N-(3-methylbutyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide

Systemtic Name: N-(3-methylbutyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Openeye Name: N-isopentyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide CAS Name: N-(3-methylbutyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide IUPAC Name: N-(3-methylbutyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Traditional Name: N-isoamyl-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O/c1-20(2)17-18-28-27(30)22-13-15-24(16-14-22)29-25-12-8-4-7-11-23(25)19-26(29)21-9-5-3-6-10-21/h3,5-6,9-10,13-16,19-20H,4,7-8,11-12,17-18H2,1-2H3,(H,28,30)