(2S)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[1-(4-chlorobenzyl)-4-piperidyl]-3-methyl-butyramide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C19H28ClN3O2/c1-13(2)18(21-14(3)24)19(25)22-17-8-10-23(11-9-17)12-15-4-6-16(20)7-5-15/h4-7,13,17-18H,8-12H2,1-3H3,(H,21,24)(H,22,25)/t18-/m0/s1