(phenylmethyl) N-[1-(4-phenylmethoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(4-phenylmethoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-benzyloxyphenyl)methyl]-2-(4-phenylpiperazin-1-yl)ethyl]carbamate CAS Name: N-[1-(4-phenylmethoxyphenyl)-3-(4-phenyl-1-piperazinyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(4-phenylmethoxyphenyl)-3-(4-phenylpiperazin-1-yl)propan-2-yl]carbamate Traditional Name: N-[1-(4-benzoxybenzyl)-2-(4-phenylpiperazino)ethyl]carbamic acid benzyl ester Formula: C34H37N3O3 MolecularWeight: 535.67588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H37N3O3/c38-34(40-27-30-12-6-2-7-13-30)35-31(25-36-20-22-37(23-21-36)32-14-8-3-9-15-32)24-28-16-18-33(19-17-28)39-26-29-10-4-1-5-11-29/h1-19,31H,20-27H2,(H,35,38)