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N-[(3-chloranyl-2-ethoxy-phenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide

N-[(3-chloranyl-2-ethoxy-phenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide

Systemtic Name:N-[(3-chloranyl-2-ethoxy-phenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
Openeye Name:N-[(3-chloro-2-ethoxy-phenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
CAS Name:N-[(3-chloro-2-ethoxyphenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
IUPAC Name:N-[(3-chloro-2-ethoxyphenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
Traditional Name:N-(3-chloro-2-ethoxy-benzyl)-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide
Formula: C30H31ClN2O2
MolecularWeight: 487.03234
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1Cl)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=CC(=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC1=C(C=CC=C1Cl)CN(C2CC2)C(=O)C3=C(CCNC3)C4=CC=CC(=C4)C5=CC=CC=C5


InChI

InChI=1S/C30H31ClN2O2/c1-2-35-29-24(12-7-13-28(29)31)20-33(25-14-15-25)30(34)27-19-32-17-16-26(27)23-11-6-10-22(18-23)21-8-4-3-5-9-21/h3-13,18,25,32H,2,14-17,19-20H2,1H3


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