3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(1-phenethylpiperidin-4-yl)-N-phenyl-propanamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-N-(1-phenethyl-4-piperidyl)-N-phenyl-propanamide CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-N-(1-phenethyl-4-piperidinyl)-N-phenylpropanamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-(1-phenethylpiperidin-4-yl)-N-phenylpropanamide Traditional Name: 3-maleimido-N-(1-phenethyl-4-piperidyl)-N-phenyl-propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCN3C(=O)C=CC3=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N(C2=CC=CC=C2)C(=O)CCN3C(=O)C=CC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3/c30-24-11-12-25(31)28(24)20-16-26(32)29(22-9-5-2-6-10-22)23-14-18-27(19-15-23)17-13-21-7-3-1-4-8-21/h1-12,23H,13-20H2