(phenylmethyl) N-[(2,2-diphenyl-5-piperidin-1-yl-pentyl)amino]-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(2,2-diphenyl-5-piperidin-1-yl-pentyl)amino]-N-(2-oxidanylideneethyl)carbamate Openeye Name: benzyl N-[[2,2-diphenyl-5-(1-piperidyl)pentyl]amino]-N-(2-oxoethyl)carbamate CAS Name: N-[[2,2-diphenyl-5-(1-piperidinyl)pentyl]amino]-N-(2-oxoethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2,2-diphenyl-5-piperidin-1-ylpentyl)amino]-N-(2-oxoethyl)carbamate Traditional Name: N-[(2,2-diphenyl-5-piperidino-pentyl)amino]-N-(2-ketoethyl)carbamic acid benzyl ester Formula: C32H39N3O3 MolecularWeight: 513.67036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(CNN(CC=O)C(=O)OCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCC(CNN(CC=O)C(=O)OCC2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H39N3O3/c36-25-24-35(31(37)38-26-28-14-5-1-6-15-28)33-27-32(29-16-7-2-8-17-29,30-18-9-3-10-19-30)20-13-23-34-21-11-4-12-22-34/h1-3,5-10,14-19,25,33H,4,11-13,20-24,26-27H2