4-methoxy-N-(3-piperidin-1-ylpropyl)-3-prop-2-enyl-benzamide

Systemtic Name: 4-methoxy-N-(3-piperidin-1-ylpropyl)-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-4-methoxy-N-[3-(1-piperidyl)propyl]benzamide CAS Name: 4-methoxy-N-[3-(1-piperidinyl)propyl]-3-prop-2-enylbenzamide IUPAC Name: 4-methoxy-N-(3-piperidin-1-ylpropyl)-3-prop-2-enylbenzamide Traditional Name: 3-allyl-4-methoxy-N-(3-piperidinopropyl)benzamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)CC=C

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCN2CCCCC2)CC=C

InChI

InChI=1S/C19H28N2O2/c1-3-8-16-15-17(9-10-18(16)23-2)19(22)20-11-7-14-21-12-5-4-6-13-21/h3,9-10,15H,1,4-8,11-14H2,2H3,(H,20,22)