N,N-diphenyl-4-[4-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]butyl]piperazine-1-carboxamide

Systemtic Name: N,N-diphenyl-4-[4-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]butyl]piperazine-1-carboxamide Openeye Name: N,N-diphenyl-4-[4-[[(E)-3-(3-pyridyl)prop-2-enoyl]amino]butyl]piperazine-1-carboxamide CAS Name: 4-[4-[[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]butyl]-N,N-diphenyl-1-piperazinecarboxamide IUPAC Name: N,N-diphenyl-4-[4-[[(E)-3-pyridin-3-ylprop-2-enoyl]amino]butyl]piperazine-1-carboxamide Traditional Name: N,N-diphenyl-4-[4-[[(E)-3-(3-pyridyl)acryloyl]amino]butyl]piperazine-1-carboxamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)/C=C/C2=CN=CC=C2)C(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N5O2/c35-28(16-15-25-10-9-17-30-24-25)31-18-7-8-19-32-20-22-33(23-21-32)29(36)34(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-6,9-17,24H,7-8,18-23H2,(H,31,35)/b16-15+