(2R)-1-(4-azanylpiperidin-1-yl)-2-[(3S)-3-methylpiperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: (2R)-1-(4-azanylpiperidin-1-yl)-2-[(3S)-3-methylpiperidin-1-yl]-2-phenyl-ethanone Openeye Name: (2R)-1-(4-amino-1-piperidyl)-2-[(3S)-3-methyl-1-piperidyl]-2-phenyl-ethanone CAS Name: (2R)-1-(4-amino-1-piperidinyl)-2-[(3S)-3-methyl-1-piperidinyl]-2-phenylethanone IUPAC Name: (2R)-1-(4-aminopiperidin-1-yl)-2-[(3S)-3-methylpiperidin-1-yl]-2-phenylethanone Traditional Name: (2R)-1-(4-aminopiperidino)-2-[(3S)-3-methylpiperidino]-2-phenyl-ethanone Formula: C19H29N3O MolecularWeight: 315.45306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)N3CCC(CC3)N

Isomeric SMILES

C[C@H]1CCCN(C1)[C@H](C2=CC=CC=C2)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C19H29N3O/c1-15-6-5-11-22(14-15)18(16-7-3-2-4-8-16)19(23)21-12-9-17(20)10-13-21/h2-4,7-8,15,17-18H,5-6,9-14,20H2,1H3/t15-,18+/m0/s1