N-(2-dimethylaminoethyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-N-methyl-benzamide Openeye Name: N-(2-dimethylaminoethyl)-3-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]-N-methyl-benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-[(1-ethyl-2-imidazolyl)methyl]-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[1-[(1-ethylimidazol-2-yl)methyl]piperidin-4-yl]oxy-N-methylbenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-[(1-ethylimidazol-2-yl)methyl]-4-piperidyl]oxy]-N-methyl-benzamide Formula: C23H35N5O2 MolecularWeight: 413.5563

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

Isomeric SMILES

CCN1C=CN=C1CN2CCC(CC2)OC3=CC=CC(=C3)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C23H35N5O2/c1-5-28-14-11-24-22(28)18-27-12-9-20(10-13-27)30-21-8-6-7-19(17-21)23(29)26(4)16-15-25(2)3/h6-8,11,14,17,20H,5,9-10,12-13,15-16,18H2,1-4H3