(2S)-N-(ethylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(4-p-anisylpiperazino)-2-phenyl-acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-3-24-23(29)25-22(28)21(19-7-5-4-6-8-19)27-15-13-26(14-16-27)17-18-9-11-20(30-2)12-10-18/h4-12,21H,3,13-17H2,1-2H3,(H2,24,25,28,29)/t21-/m0/s1