N-(phenylmethyl)-7-[(phenylmethyl)carbamoylamino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N-(phenylmethyl)-7-[(phenylmethyl)carbamoylamino]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-benzyl-7-(benzylcarbamoylamino)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-benzyl-7-(benzylcarbamoylamino)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-benzyl-7-(benzylcarbamoylamino)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(27-18-20-7-3-1-4-8-20)29-24-12-11-22-13-15-30(16-14-23(22)17-24)26(32)28-19-21-9-5-2-6-10-21/h1-12,17H,13-16,18-19H2,(H,28,32)(H2,27,29,31)