4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-N-[2-(2-naphthalen-1-ylethanoylamino)ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonylamino]-N-[2-(2-naphthalen-1-ylethanoylamino)ethyl]piperidine-4-carboxamide Openeye Name: 4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-N-[2-[[2-(1-naphthyl)acetyl]amino]ethyl]piperidine-4-carboxamide CAS Name: 4-[[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]amino]-N-[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-N-[2-[(2-naphthalen-1-ylacetyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 4-[(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)amino]-N-[2-[[2-(1-naphthyl)acetyl]amino]ethyl]isonipecotamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2(CCNCC2)C(=O)NCCNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H35N5O4/c1-18-25(20(3)35)19(2)33-26(18)27(37)34-29(11-13-30-14-12-29)28(38)32-16-15-31-24(36)17-22-9-6-8-21-7-4-5-10-23(21)22/h4-10,30,33H,11-17H2,1-3H3,(H,31,36)(H,32,38)(H,34,37)