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

Systemtic Name: 3-chloranyl-N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]benzamide Openeye Name: 3-chloro-N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]benzamide CAS Name: 3-chloro-N-ethyl-N-[[1-(1-methyl-4-piperidinyl)-4-piperidinyl]methyl]benzamide IUPAC Name: 3-chloro-N-ethyl-N-[[1-(1-methylpiperidin-4-yl)piperidin-4-yl]methyl]benzamide Traditional Name: 3-chloro-N-ethyl-N-[[1-(1-methyl-4-piperidyl)-4-piperidyl]methyl]benzamide Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCN(CC1CCN(CC1)C2CCN(CC2)C)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H32ClN3O/c1-3-24(21(26)18-5-4-6-19(22)15-18)16-17-7-13-25(14-8-17)20-9-11-23(2)12-10-20/h4-6,15,17,20H,3,7-14,16H2,1-2H3