N-cyclopropyl-2-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-2-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxy-benzamide Openeye Name: N-cyclopropyl-2-[[1-[(4-ethylphenyl)methyl]-4-piperidyl]oxy]-4-methoxy-benzamide CAS Name: N-cyclopropyl-2-[[1-[(4-ethylphenyl)methyl]-4-piperidinyl]oxy]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-2-[1-[(4-ethylphenyl)methyl]piperidin-4-yl]oxy-4-methoxybenzamide Traditional Name: N-cyclopropyl-2-[[1-(4-ethylbenzyl)-4-piperidyl]oxy]-4-methoxy-benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCC(CC2)OC3=C(C=CC(=C3)OC)C(=O)NC4CC4

InChI

InChI=1S/C25H32N2O3/c1-3-18-4-6-19(7-5-18)17-27-14-12-21(13-15-27)30-24-16-22(29-2)10-11-23(24)25(28)26-20-8-9-20/h4-7,10-11,16,20-21H,3,8-9,12-15,17H2,1-2H3,(H,26,28)