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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanamide Openeye Name: 2-(4-benzylpiperazin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[4-(phenylmethyl)-1-piperazinyl]acetamide IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(4-benzylpiperazino)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O3/c1-28-19-9-7-18(8-10-19)22-21(27)23-20(26)16-25-13-11-24(12-14-25)15-17-5-3-2-4-6-17/h2-10H,11-16H2,1H3,(H2,22,23,26,27)