(phenylmethyl) N-[6-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[6-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[5-amino-1-(4-benzhydrylpiperazine-1-carbonyl)pentyl]carbamate CAS Name: N-[6-amino-1-[4-(diphenylmethyl)-1-piperazinyl]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-amino-1-(4-benzhydrylpiperazin-1-yl)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(4-benzhydrylpiperazine-1-carbonyl)pentyl]carbamic acid benzyl ester Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CCCCN)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CCCCN)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H38N4O3/c32-19-11-10-18-28(33-31(37)38-24-25-12-4-1-5-13-25)30(36)35-22-20-34(21-23-35)29(26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-9,12-17,28-29H,10-11,18-24,32H2,(H,33,37)