1-[(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(2S)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1-oxopropyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(2S)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(2S)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]propanoyl]-N-phenyl-nipecotamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)N1CCCC(C1)C(=O)NC2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O4/c1-18(26-23(29)15-12-19-10-13-22(32-2)14-11-19)25(31)28-16-6-7-20(17-28)24(30)27-21-8-4-3-5-9-21/h3-5,8-15,18,20H,6-7,16-17H2,1-2H3,(H,26,29)(H,27,30)/b15-12+/t18-,20?/m0/s1