1-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine

Systemtic Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine Openeye Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine CAS Name: 1-[[1-(4-chlorophenyl)-2-pyrrolyl]methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine IUPAC Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine Traditional Name: 1-[[1-(4-chlorophenyl)pyrrol-2-yl]methyl]-4-(1H-imidazol-5-ylmethoxy)piperidine Formula: C20H23ClN4O MolecularWeight: 370.87582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CN=CN2)CC3=CC=CN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1OCC2=CN=CN2)CC3=CC=CN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H23ClN4O/c21-16-3-5-18(6-4-16)25-9-1-2-19(25)13-24-10-7-20(8-11-24)26-14-17-12-22-15-23-17/h1-6,9,12,15,20H,7-8,10-11,13-14H2,(H,22,23)