4-(piperidin-1-ylmethyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-(1-piperidylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-prop-2-enylbenzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-(piperidinomethyl)benzamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CN2CCCCC2

InChI

InChI=1S/C16H22N2O/c1-2-10-17-16(19)15-8-6-14(7-9-15)13-18-11-4-3-5-12-18/h2,6-9H,1,3-5,10-13H2,(H,17,19)