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

Systemtic Name: N-(2-phenylpropyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Openeye Name: N-(2-phenylpropyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide CAS Name: N-(2-phenylpropyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide IUPAC Name: N-(2-phenylpropyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Traditional Name: N-(2-phenylpropyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)N2C3=C(CCCCC3)C=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)N2C3=C(CCCCC3)C=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O/c1-23(24-11-5-2-6-12-24)22-32-31(34)26-17-19-28(20-18-26)33-29-16-10-4-9-15-27(29)21-30(33)25-13-7-3-8-14-25/h2-3,5-8,11-14,17-21,23H,4,9-10,15-16,22H2,1H3,(H,32,34)