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

Systemtic Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-2-[methyl(pyridin-4-ylmethyl)amino]ethanamide Openeye Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidyl]-2-[methyl(4-pyridylmethyl)amino]acetamide CAS Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidinyl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide IUPAC Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-2-[methyl(pyridin-4-ylmethyl)amino]acetamide Traditional Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidyl]-2-[methyl(4-pyridylmethyl)amino]acetamide Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=NC=C1)CC(=O)NC2CCCN(C2)CC3CCCCC3

Isomeric SMILES

CN(CC1=CC=NC=C1)CC(=O)N[C@H]2CCCN(C2)CC3CCCCC3

InChI

InChI=1S/C21H34N4O/c1-24(14-19-9-11-22-12-10-19)17-21(26)23-20-8-5-13-25(16-20)15-18-6-3-2-4-7-18/h9-12,18,20H,2-8,13-17H2,1H3,(H,23,26)/t20-/m0/s1