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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)CC(=O)NC2CCCN(C2)C3CCN(CC3)C

Isomeric SMILES

CCCN1CCC(CC1)CC(=O)NC2CCCN(C2)C3CCN(CC3)C

InChI

InChI=1S/C21H40N4O/c1-3-10-24-14-6-18(7-15-24)16-21(26)22-19-5-4-11-25(17-19)20-8-12-23(2)13-9-20/h18-20H,3-17H2,1-2H3,(H,22,26)