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

Systemtic Name: 2-azanyl-N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methyl]-4-methylpentanamide Traditional Name: 2-amino-N-[[1-(4-chlorobenzyl)-4-piperidyl]methyl]-4-methyl-valeramide Formula: C19H30ClN3O MolecularWeight: 351.914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClN3O/c1-14(2)11-18(21)19(24)22-12-15-7-9-23(10-8-15)13-16-3-5-17(20)6-4-16/h3-6,14-15,18H,7-13,21H2,1-2H3,(H,22,24)