(2R)-N-(3-methoxyphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-(4-benzoylpiperazin-1-yl)-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-(4-benzoyl-1-piperazinyl)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-yl)-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylpiperazino)-N-(3-methoxyphenyl)propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16(20(25)22-18-9-6-10-19(15-18)27-2)23-11-13-24(14-12-23)21(26)17-7-4-3-5-8-17/h3-10,15-16H,11-14H2,1-2H3,(H,22,25)/t16-/m1/s1