2-[methyl(pyridin-4-ylmethyl)amino]-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-[methyl(pyridin-4-ylmethyl)amino]-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]ethanamide Openeye Name: 2-[methyl(4-pyridylmethyl)amino]-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide CAS Name: 2-[methyl(pyridin-4-ylmethyl)amino]-N-[(3S)-1-(3-phenylpropyl)-3-piperidinyl]acetamide IUPAC Name: 2-[methyl(pyridin-4-ylmethyl)amino]-N-[(3S)-1-(3-phenylpropyl)piperidin-3-yl]acetamide Traditional Name: 2-[methyl(4-pyridylmethyl)amino]-N-[(3S)-1-(3-phenylpropyl)-3-piperidyl]acetamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)CC(=O)NC2CCCN(C2)CCCC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=NC=C1)CC(=O)N[C@H]2CCCN(C2)CCCC3=CC=CC=C3

InChI

InChI=1S/C23H32N4O/c1-26(17-21-11-13-24-14-12-21)19-23(28)25-22-10-6-16-27(18-22)15-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-14,22H,5-6,9-10,15-19H2,1H3,(H,25,28)/t22-/m0/s1