N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]benzamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]benzamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]benzamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]benzamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3O/c1-20-12-9-17(10-13-20)21-11-5-8-16(14-21)19-18(22)15-6-3-2-4-7-15/h2-4,6-7,16-17H,5,8-14H2,1H3,(H,19,22)