N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]-1H-pyrrole-2-carboxamide Openeye Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]-1H-pyrrole-2-carboxamide CAS Name: N-[3-[4-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-imidazolyl]cyclobutyl]-1H-pyrrole-2-carboxamide IUPAC Name: N-[3-[4-[(2-naphthalen-1-ylacetyl)amino]imidazol-1-yl]cyclobutyl]-1H-pyrrole-2-carboxamide Traditional Name: N-[3-[4-[[2-(1-naphthyl)acetyl]amino]imidazol-1-yl]cyclobutyl]-1H-pyrrole-2-carboxamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CN5

Isomeric SMILES

C1C(CC1N2C=C(N=C2)NC(=O)CC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CN5

InChI

InChI=1S/C24H23N5O2/c30-23(11-17-7-3-6-16-5-1-2-8-20(16)17)28-22-14-29(15-26-22)19-12-18(13-19)27-24(31)21-9-4-10-25-21/h1-10,14-15,18-19,25H,11-13H2,(H,27,31)(H,28,30)