(2S)-2-acetamido-N-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-3-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-[1-(4-chlorophenyl)carbonylpiperidin-4-yl]-3-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-acetamido-N-[1-(4-chlorobenzoyl)-4-piperidyl]-3-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-acetamido-N-[1-[(4-chlorophenyl)-oxomethyl]-4-piperidinyl]-3-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-acetamido-N-[1-(4-chlorobenzoyl)piperidin-4-yl]-3-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-acetamido-N-[1-(4-chlorobenzoyl)-4-piperidyl]-3-(3-methoxyphenyl)propionamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=CC=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N[C@@H](CC1=CC(=CC=C1)OC)C(=O)NC2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-16(29)26-22(15-17-4-3-5-21(14-17)32-2)23(30)27-20-10-12-28(13-11-20)24(31)18-6-8-19(25)9-7-18/h3-9,14,20,22H,10-13,15H2,1-2H3,(H,26,29)(H,27,30)/t22-/m0/s1