[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone

Systemtic Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone Openeye Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]-1-piperidyl]-(2-pyrrol-1-ylphenyl)methanone CAS Name: [4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-[2-(1-pyrrolyl)phenyl]methanone IUPAC Name: [4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]-(2-pyrrol-1-ylphenyl)methanone Traditional Name: [4-(1-p-anisylimidazol-2-yl)piperidino]-(2-pyrrol-1-ylphenyl)methanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-33-23-10-8-21(9-11-23)20-31-19-14-28-26(31)22-12-17-30(18-13-22)27(32)24-6-2-3-7-25(24)29-15-4-5-16-29/h2-11,14-16,19,22H,12-13,17-18,20H2,1H3