5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 5-methyl-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]-N-(2-thienylmethyl)benzamide CAS Name: 5-methyl-2-[[1-(pyridin-4-ylmethyl)-4-piperidinyl]oxy]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 5-methyl-2-[1-(pyridin-4-ylmethyl)piperidin-4-yl]oxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 5-methyl-2-[[1-(4-pyridylmethyl)-4-piperidyl]oxy]-N-(2-thenyl)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC2CCN(CC2)CC3=CC=NC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C24H27N3O2S/c1-18-4-5-23(22(15-18)24(28)26-16-21-3-2-14-30-21)29-20-8-12-27(13-9-20)17-19-6-10-25-11-7-19/h2-7,10-11,14-15,20H,8-9,12-13,16-17H2,1H3,(H,26,28)