N-methyl-1,2-bis(phenylmethyl)-N-piperidin-4-yl-1,3,4,5-tetrahydro-2-benzazepine-8-carboxamide

Systemtic Name: N-methyl-1,2-bis(phenylmethyl)-N-piperidin-4-yl-1,3,4,5-tetrahydro-2-benzazepine-8-carboxamide Openeye Name: 1,2-dibenzyl-N-methyl-N-(4-piperidyl)-1,3,4,5-tetrahydro-2-benzazepine-8-carboxamide CAS Name: N-methyl-1,2-bis(phenylmethyl)-N-(4-piperidinyl)-1,3,4,5-tetrahydro-2-benzazepine-8-carboxamide IUPAC Name: 1,2-dibenzyl-N-methyl-N-piperidin-4-yl-1,3,4,5-tetrahydro-2-benzazepine-8-carboxamide Traditional Name: 1,2-dibenzyl-N-methyl-N-(4-piperidyl)-1,3,4,5-tetrahydro-2-benzazepine-8-carboxamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNCC1)C(=O)C2=CC3=C(CCCN(C3CC4=CC=CC=C4)CC5=CC=CC=C5)C=C2

Isomeric SMILES

CN(C1CCNCC1)C(=O)C2=CC3=C(CCCN(C3CC4=CC=CC=C4)CC5=CC=CC=C5)C=C2

InChI

InChI=1S/C31H37N3O/c1-33(28-16-18-32-19-17-28)31(35)27-15-14-26-13-8-20-34(23-25-11-6-3-7-12-25)30(29(26)22-27)21-24-9-4-2-5-10-24/h2-7,9-12,14-15,22,28,30,32H,8,13,16-21,23H2,1H3