(2S)-1-(4-azanylpiperidin-1-yl)-2-[butyl(methyl)amino]-2-phenyl-ethanone

Systemtic Name: (2S)-1-(4-azanylpiperidin-1-yl)-2-[butyl(methyl)amino]-2-phenyl-ethanone Openeye Name: (2S)-1-(4-amino-1-piperidyl)-2-[butyl(methyl)amino]-2-phenyl-ethanone CAS Name: (2S)-1-(4-amino-1-piperidinyl)-2-[butyl(methyl)amino]-2-phenylethanone IUPAC Name: (2S)-1-(4-aminopiperidin-1-yl)-2-[butyl(methyl)amino]-2-phenylethanone Traditional Name: (2S)-1-(4-aminopiperidino)-2-[butyl(methyl)amino]-2-phenyl-ethanone Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(C1=CC=CC=C1)C(=O)N2CCC(CC2)N

Isomeric SMILES

CCCCN(C)[C@@H](C1=CC=CC=C1)C(=O)N2CCC(CC2)N

InChI

InChI=1S/C18H29N3O/c1-3-4-12-20(2)17(15-8-6-5-7-9-15)18(22)21-13-10-16(19)11-14-21/h5-9,16-17H,3-4,10-14,19H2,1-2H3/t17-/m0/s1