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

Systemtic Name: (2R)-2-azanyl-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridin-4-yl-propan-1-one Openeye Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperazin-1-yl]-3-(4-pyridyl)propan-1-one CAS Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidinyl)-1-piperazinyl]-3-pyridin-4-yl-1-propanone IUPAC Name: (2R)-2-amino-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-3-pyridin-4-ylpropan-1-one Traditional Name: (2R)-2-amino-1-[4-(1-methyl-4-piperidyl)piperazino]-3-(4-pyridyl)propan-1-one Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCN(CC2)C(=O)C(CC3=CC=NC=C3)N

Isomeric SMILES

CN1CCC(CC1)N2CCN(CC2)C(=O)[C@@H](CC3=CC=NC=C3)N

InChI

InChI=1S/C18H29N5O/c1-21-8-4-16(5-9-21)22-10-12-23(13-11-22)18(24)17(19)14-15-2-6-20-7-3-15/h2-3,6-7,16-17H,4-5,8-14,19H2,1H3/t17-/m1/s1