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

Systemtic Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-pyridylmethyl)benzamide Formula: C28H27N3O MolecularWeight: 421.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H27N3O/c32-28(30-20-21-8-7-17-29-19-21)23-13-15-25(16-14-23)31-26-12-6-2-5-11-24(26)18-27(31)22-9-3-1-4-10-22/h1,3-4,7-10,13-19H,2,5-6,11-12,20H2,(H,30,32)