N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]but-3-enamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]but-3-enamide Openeye Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]-3-piperidyl]methyl]but-3-enamide CAS Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]-3-piperidinyl]methyl]-3-butenamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[[1-[(2-methoxyphenyl)methyl]piperidin-3-yl]methyl]but-3-enamide Traditional Name: N-(2-dimethylaminoethyl)-N-[(1-o-anisyl-3-piperidyl)methyl]but-3-enamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1CCCN(C1)CC2=CC=CC=C2OC)C(=O)CC=C

Isomeric SMILES

CN(C)CCN(CC1CCCN(C1)CC2=CC=CC=C2OC)C(=O)CC=C

InChI

InChI=1S/C22H35N3O2/c1-5-9-22(26)25(15-14-23(2)3)17-19-10-8-13-24(16-19)18-20-11-6-7-12-21(20)27-4/h5-7,11-12,19H,1,8-10,13-18H2,2-4H3