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

Systemtic Name: 2-azanyl-N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-3-methyl-butanamide CAS Name: 2-amino-N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-methylbutanamide Traditional Name: 2-amino-N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-3-methyl-butyramide Formula: C18H28ClN3O MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C18H28ClN3O/c1-13(2)17(20)18(23)21-11-14-7-9-22(10-8-14)12-15-3-5-16(19)6-4-15/h3-6,13-14,17H,7-12,20H2,1-2H3,(H,21,23)