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

Systemtic Name: 4-[4-(azetidin-1-yl)piperidin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 4-[4-(azetidin-1-yl)-1-piperidyl]-N-methyl-N-(1-methyl-4-piperidyl)benzamide CAS Name: 4-[4-(1-azetidinyl)-1-piperidinyl]-N-methyl-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[4-(azetidin-1-yl)piperidin-1-yl]-N-methyl-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 4-[4-(azetidin-1-yl)piperidino]-N-methyl-N-(1-methyl-4-piperidyl)benzamide Formula: C22H34N4O MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)N3CCC(CC3)N4CCC4

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)N3CCC(CC3)N4CCC4

InChI

InChI=1S/C22H34N4O/c1-23-14-8-19(9-15-23)24(2)22(27)18-4-6-20(7-5-18)26-16-10-21(11-17-26)25-12-3-13-25/h4-7,19,21H,3,8-17H2,1-2H3