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N-ethyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide

N-ethyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide

Systemtic Name:N-ethyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
Openeye Name:N-ethyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
CAS Name:N-ethyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
IUPAC Name:N-ethyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
Traditional Name:N-ethyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide
Formula: C24H26N2O
MolecularWeight: 358.47604
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCCC3)C=C2C4=CC=CC=C4


Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)N2C3=C(CCCCC3)C=C2C4=CC=CC=C4


InChI

InChI=1S/C24H26N2O/c1-2-25-24(27)19-13-15-21(16-14-19)26-22-12-8-4-7-11-20(22)17-23(26)18-9-5-3-6-10-18/h3,5-6,9-10,13-17H,2,4,7-8,11-12H2,1H3,(H,25,27)


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