N'-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N'-methyl-butanediamide

Systemtic Name: N'-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N'-methyl-butanediamide Openeye Name: N'-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N'-methyl-butanediamide CAS Name: N'-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N'-methylbutanediamide IUPAC Name: N'-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N'-methylbutanediamide Traditional Name: N'-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N'-methyl-succinamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)CCC(=O)N

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)CCC(=O)N

InChI

InChI=1S/C20H31N3O3/c1-22(20(25)10-9-19(21)24)14-16-6-5-12-23(15-16)13-11-17-7-3-4-8-18(17)26-2/h3-4,7-8,16H,5-6,9-15H2,1-2H3,(H2,21,24)