(2-pyrrol-1-ylphenyl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (2-pyrrol-1-ylphenyl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: (2-pyrrol-1-ylphenyl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]-1-piperidyl]methanone CAS Name: [2-(1-pyrrolyl)phenyl]-[4-[1-[2-(3-thiophenyl)ethyl]-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (2-pyrrol-1-ylphenyl)-[4-[1-(2-thiophen-3-ylethyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: (2-pyrrol-1-ylphenyl)-[4-[1-[2-(3-thienyl)ethyl]imidazol-2-yl]piperidino]methanone Formula: C25H26N4OS MolecularWeight: 430.56514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC=CN2CCC3=CSC=C3)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C25H26N4OS/c30-25(22-5-1-2-6-23(22)27-12-3-4-13-27)29-15-8-21(9-16-29)24-26-11-17-28(24)14-7-20-10-18-31-19-20/h1-6,10-13,17-19,21H,7-9,14-16H2