4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoylamino]-N-[2-(2-naphthalen-1-ylethanoylamino)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[3-(5-bromanyl-2-ethoxy-phenyl)prop-2-enoylamino]-N-[2-(2-naphthalen-1-ylethanoylamino)ethyl]piperidine-4-carboxamide Openeye Name: 4-[3-(5-bromo-2-ethoxy-phenyl)prop-2-enoylamino]-N-[2-[[2-(1-naphthyl)acetyl]amino]ethyl]piperidine-4-carboxamide CAS Name: 4-[[3-(5-bromo-2-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[3-(5-bromo-2-ethoxyphenyl)prop-2-enoylamino]-N-[2-[(2-naphthalen-1-ylacetyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 4-[[3-(5-bromo-2-ethoxy-phenyl)acryloyl]amino]-N-[2-[[2-(1-naphthyl)acetyl]amino]ethyl]isonipecotamide Formula: C31H35BrN4O4 MolecularWeight: 607.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H35BrN4O4/c1-2-40-27-12-11-25(32)20-24(27)10-13-28(37)36-31(14-16-33-17-15-31)30(39)35-19-18-34-29(38)21-23-8-5-7-22-6-3-4-9-26(22)23/h3-13,20,33H,2,14-19,21H2,1H3,(H,34,38)(H,35,39)(H,36,37)