3-(2-methylpropoxy)-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 3-isobutoxy-N-(1-propyl-4-piperidyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 3-isobutoxy-N-(1-propyl-4-piperidyl)benzamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)C2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C19H30N2O2/c1-4-10-21-11-8-17(9-12-21)20-19(22)16-6-5-7-18(13-16)23-14-15(2)3/h5-7,13,15,17H,4,8-12,14H2,1-3H3,(H,20,22)