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

Systemtic Name: 2-acetamido-N-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-3-(4-fluorophenyl)propanamide Openeye Name: 2-acetamido-N-[1-(3-chlorobenzoyl)-4-piperidyl]-3-(4-fluorophenyl)propanamide CAS Name: 2-acetamido-N-[1-[(3-chlorophenyl)-oxomethyl]-4-piperidinyl]-3-(4-fluorophenyl)propanamide IUPAC Name: 2-acetamido-N-[1-(3-chlorobenzoyl)piperidin-4-yl]-3-(4-fluorophenyl)propanamide Traditional Name: 2-acetamido-N-[1-(3-chlorobenzoyl)-4-piperidyl]-3-(4-fluorophenyl)propionamide Formula: C23H25ClFN3O3 MolecularWeight: 445.914303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClFN3O3/c1-15(29)26-21(13-16-5-7-19(25)8-6-16)22(30)27-20-9-11-28(12-10-20)23(31)17-3-2-4-18(24)14-17/h2-8,14,20-21H,9-13H2,1H3,(H,26,29)(H,27,30)