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

Systemtic Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-piperidin-1-ylpropyl)benzamide Openeye Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-[3-(1-piperidinyl)propyl]benzamide IUPAC Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-piperidin-1-ylpropyl)benzamide Traditional Name: 4-(2-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl)-N-(3-piperidinopropyl)benzamide Formula: C30H37N3O MolecularWeight: 455.63428

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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)NCCCN5CCCCC5

Isomeric SMILES

C1CCC2=C(CC1)N(C(=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)NCCCN5CCCCC5

InChI

InChI=1S/C30H37N3O/c34-30(31-19-10-22-32-20-8-3-9-21-32)25-15-17-27(18-16-25)33-28-14-7-2-6-13-26(28)23-29(33)24-11-4-1-5-12-24/h1,4-5,11-12,15-18,23H,2-3,6-10,13-14,19-22H2,(H,31,34)