4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]amino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]amino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]amino]-N-phenyl-piperidine-1-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C25H31N3O4/c1-3-17-32-22-11-9-19(18-23(22)31-2)10-12-24(29)26-21-13-15-28(16-14-21)25(30)27-20-7-5-4-6-8-20/h4-12,18,21H,3,13-17H2,1-2H3,(H,26,29)(H,27,30)/b12-10+