2,4-dimethyl-N-[4-[4-[[(2R)-1-pyridin-3-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[4-[4-[[(2R)-1-pyridin-3-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]benzamide Openeye Name: 2,4-dimethyl-N-[4-[4-[[(1R)-1-methyl-2-(3-pyridyl)ethyl]amino]-1-piperidyl]phenyl]benzamide CAS Name: 2,4-dimethyl-N-[4-[4-[[(2R)-1-(3-pyridinyl)propan-2-yl]amino]-1-piperidinyl]phenyl]benzamide IUPAC Name: 2,4-dimethyl-N-[4-[4-[[(2R)-1-pyridin-3-ylpropan-2-yl]amino]piperidin-1-yl]phenyl]benzamide Traditional Name: 2,4-dimethyl-N-[4-[4-[[(1R)-1-methyl-2-(3-pyridyl)ethyl]amino]piperidino]phenyl]benzamide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)NC(C)CC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(CC3)N[C@H](C)CC4=CN=CC=C4)C

InChI

InChI=1S/C28H34N4O/c1-20-6-11-27(21(2)17-20)28(33)31-24-7-9-26(10-8-24)32-15-12-25(13-16-32)30-22(3)18-23-5-4-14-29-19-23/h4-11,14,17,19,22,25,30H,12-13,15-16,18H2,1-3H3,(H,31,33)/t22-/m1/s1