N1-(phenylmethyl)-N4-prop-2-enyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(phenylmethyl)-N4-prop-2-enyl-piperidine-1,4-dicarboxamide Openeye Name: N4-allyl-N1-benzyl-piperidine-1,4-dicarboxamide CAS Name: N1-(phenylmethyl)-N4-prop-2-enylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-benzyl-4-N-prop-2-enylpiperidine-1,4-dicarboxamide Traditional Name: N'-allyl-N-benzyl-piperidine-1,4-dicarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-2-10-18-16(21)15-8-11-20(12-9-15)17(22)19-13-14-6-4-3-5-7-14/h2-7,15H,1,8-13H2,(H,18,21)(H,19,22)