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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=NC=CN4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC(=C3)C4=NC=CN4

InChI

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