3-cyclopentyl-N-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide

Systemtic Name: 3-cyclopentyl-N-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Openeye Name: N-benzyl-3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide CAS Name: 3-cyclopentyl-N-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide IUPAC Name: N-benzyl-3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Traditional Name: N-benzyl-3-cyclopentyl-1,2,4,5-tetrahydro-3-benzazepine-7-carboxamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2CCC3=C(CC2)C=C(C=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23(24-17-18-6-2-1-3-7-18)21-11-10-19-12-14-25(15-13-20(19)16-21)22-8-4-5-9-22/h1-3,6-7,10-11,16,22H,4-5,8-9,12-15,17H2,(H,24,26)