2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-32-26-14-12-25(13-15-26)29-18-16-28(17-19-29)22-27(31)30(20-23-8-4-2-5-9-23)21-24-10-6-3-7-11-24/h2-15H,16-22H2,1H3