4-[[4-(phenylmethyl)piperidin-1-yl]methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[[4-(phenylmethyl)piperidin-1-yl]methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(4-benzyl-1-piperidyl)methyl]benzamide CAS Name: 4-[[4-(phenylmethyl)-1-piperidinyl]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(4-benzylpiperidin-1-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(4-benzylpiperidino)methyl]benzamide Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-14-24-23(26)22-10-8-21(9-11-22)18-25-15-12-20(13-16-25)17-19-6-4-3-5-7-19/h2-11,20H,1,12-18H2,(H,24,26)