N-cyclopropyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-phenyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)N3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N2O2/c25-20-10-6-16(7-11-20)17-12-14-24(15-13-17)21(18-4-2-1-3-5-18)22(26)23-19-8-9-19/h1-7,10-12,19,21,25H,8-9,13-15H2,(H,23,26)