N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(1-propan-2-ylpiperidin-4-yl)ethanamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(1-isopropyl-4-piperidyl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(1-isopropyl-4-piperidyl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide Formula: C21H40N4O MolecularWeight: 364.5685

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CC(=O)NC2CCCN(C2)C3CCN(CC3)C

Isomeric SMILES

CC(C)N1CCC(CC1)CC(=O)NC2CCCN(C2)C3CCN(CC3)C

InChI

InChI=1S/C21H40N4O/c1-17(2)24-13-6-18(7-14-24)15-21(26)22-19-5-4-10-25(16-19)20-8-11-23(3)12-9-20/h17-20H,4-16H2,1-3H3,(H,22,26)