3-methoxy-4-methyl-N-(1-piperidin-3-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(1-piperidin-3-ylethyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-[1-(3-piperidyl)ethyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[1-(3-piperidinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(1-piperidin-3-ylethyl)benzamide Traditional Name: 3-methoxy-4-methyl-N-[1-(3-piperidyl)ethyl]benzamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCNC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2CCCNC2)OC

InChI

InChI=1S/C16H24N2O2/c1-11-6-7-13(9-15(11)20-3)16(19)18-12(2)14-5-4-8-17-10-14/h6-7,9,12,14,17H,4-5,8,10H2,1-3H3,(H,18,19)