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

Systemtic Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-pyrrolidinopropyl)benzamide Formula: C29H35N3O MolecularWeight: 441.6077

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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)NCCCN5CCCC5

Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCCN5CCCC5

InChI

InChI=1S/C29H35N3O/c33-29(30-18-9-21-31-19-7-8-20-31)24-14-16-26(17-15-24)32-27-13-6-2-5-12-25(27)22-28(32)23-10-3-1-4-11-23/h1,3-4,10-11,14-17,22H,2,5-9,12-13,18-21H2,(H,30,33)