1-(3-phenylpropanoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-phenylpropanoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-3-phenylpropyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-phenylpropanoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]piperidine-4-carboxamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-1-hydrocinnamoyl-isonipecotamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O3/c1-2-16-26-25(32)28-22-11-9-21(10-12-22)27-24(31)20-14-17-29(18-15-20)23(30)13-8-19-6-4-3-5-7-19/h2-7,9-12,20H,1,8,13-18H2,(H,27,31)(H2,26,28,32)