(2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-[4-(4-chlorobenzoyl)piperazino]-N-(4-methoxyphenyl)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-15(20(26)23-18-7-9-19(28-2)10-8-18)24-11-13-25(14-12-24)21(27)16-3-5-17(22)6-4-16/h3-10,15H,11-14H2,1-2H3,(H,23,26)/t15-/m0/s1