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

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[[1-(o-tolylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[[1-(2-methylbenzyl)-4-piperidyl]oxy]benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NCCN(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)OC3=C(C=CC(=C3)C(=O)NCCN(C)C)OC

InChI

InChI=1S/C25H35N3O3/c1-19-7-5-6-8-21(19)18-28-14-11-22(12-15-28)31-24-17-20(9-10-23(24)30-4)25(29)26-13-16-27(2)3/h5-10,17,22H,11-16,18H2,1-4H3,(H,26,29)