[1-[3-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone

Systemtic Name: [1-[3-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-3-yl]-(2-methoxyphenyl)methanone Openeye Name: [1-[3-(1H-imidazol-2-yl)benzoyl]-3-piperidyl]-(2-methoxyphenyl)methanone CAS Name: [1-[[3-(1H-imidazol-2-yl)phenyl]-oxomethyl]-3-piperidinyl]-(2-methoxyphenyl)methanone IUPAC Name: [1-[3-(1H-imidazol-2-yl)benzoyl]piperidin-3-yl]-(2-methoxyphenyl)methanone Traditional Name: [1-[3-(1H-imidazol-2-yl)benzoyl]-3-piperidyl]-(2-methoxyphenyl)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=NC=CN4

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=NC=CN4

InChI

InChI=1S/C23H23N3O3/c1-29-20-10-3-2-9-19(20)21(27)18-8-5-13-26(15-18)23(28)17-7-4-6-16(14-17)22-24-11-12-25-22/h2-4,6-7,9-12,14,18H,5,8,13,15H2,1H3,(H,24,25)