[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone

Systemtic Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Openeye Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-(2-ethoxy-1-naphthyl)methanone CAS Name: [4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(2-ethoxy-1-naphthalenyl)methanone IUPAC Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(2-ethoxynaphthalen-1-yl)methanone Traditional Name: [4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-(2-ethoxy-1-naphthyl)methanone Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)CN4C=NC5=C4C=C(C(=C5)C)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)N3CCC(CC3)CN4C=NC5=C4C=C(C(=C5)C)C

InChI

InChI=1S/C28H31N3O2/c1-4-33-26-10-9-22-7-5-6-8-23(22)27(26)28(32)30-13-11-21(12-14-30)17-31-18-29-24-15-19(2)20(3)16-25(24)31/h5-10,15-16,18,21H,4,11-14,17H2,1-3H3