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

Systemtic Name: N-(2-dimethylaminoethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide CAS Name: N-(2-dimethylaminoethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)benzamide Formula: C26H31N3O MolecularWeight: 401.54384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O/c1-28(2)18-17-27-26(30)21-13-15-23(16-14-21)29-24-12-8-4-7-11-22(24)19-25(29)20-9-5-3-6-10-20/h3,5-6,9-10,13-16,19H,4,7-8,11-12,17-18H2,1-2H3,(H,27,30)