(2R)-2-azanyl-3-(3,4-diethylphenyl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: (2R)-2-azanyl-3-(3,4-diethylphenyl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: (2R)-2-amino-3-(3,4-diethylphenyl)-1-[4-(1-methyl-4-piperidyl)piperazin-1-yl]propan-1-one CAS Name: (2R)-2-amino-3-(3,4-diethylphenyl)-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2R)-2-amino-3-(3,4-diethylphenyl)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: (2R)-2-amino-3-(3,4-diethylphenyl)-1-[4-(1-methyl-4-piperidyl)piperazino]propan-1-one Formula: C23H38N4O MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(C(=O)N2CCN(CC2)C3CCN(CC3)C)N)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)C[C@H](C(=O)N2CCN(CC2)C3CCN(CC3)C)N)CC

InChI

InChI=1S/C23H38N4O/c1-4-19-7-6-18(16-20(19)5-2)17-22(24)23(28)27-14-12-26(13-15-27)21-8-10-25(3)11-9-21/h6-7,16,21-22H,4-5,8-15,17,24H2,1-3H3/t22-/m1/s1