(2S)-2-azanyl-3-methyl-1-[4-(phenylmethyl)piperidin-1-yl]pentan-1-one

Systemtic Name: (2S)-2-azanyl-3-methyl-1-[4-(phenylmethyl)piperidin-1-yl]pentan-1-one Openeye Name: (2S)-2-amino-1-(4-benzyl-1-piperidyl)-3-methyl-pentan-1-one CAS Name: (2S)-2-amino-3-methyl-1-[4-(phenylmethyl)-1-piperidinyl]-1-pentanone IUPAC Name: (2S)-2-amino-1-(4-benzylpiperidin-1-yl)-3-methylpentan-1-one Traditional Name: (2S)-2-amino-1-(4-benzylpiperidino)-3-methyl-pentan-1-one Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)CC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCC(CC1)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H28N2O/c1-3-14(2)17(19)18(21)20-11-9-16(10-12-20)13-15-7-5-4-6-8-15/h4-8,14,16-17H,3,9-13,19H2,1-2H3/t14?,17-/m0/s1