4-[4-[2-(2-methoxyphenyl)ethylamino]piperidin-1-yl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[4-[2-(2-methoxyphenyl)ethylamino]piperidin-1-yl]-N,N-dimethyl-benzamide Openeye Name: 4-[4-[2-(2-methoxyphenyl)ethylamino]-1-piperidyl]-N,N-dimethyl-benzamide CAS Name: 4-[4-[2-(2-methoxyphenyl)ethylamino]-1-piperidinyl]-N,N-dimethylbenzamide IUPAC Name: 4-[4-[2-(2-methoxyphenyl)ethylamino]piperidin-1-yl]-N,N-dimethylbenzamide Traditional Name: 4-[4-[2-(2-methoxyphenyl)ethylamino]piperidino]-N,N-dimethyl-benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)NCCC3=CC=CC=C3OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)N2CCC(CC2)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C23H31N3O2/c1-25(2)23(27)19-8-10-21(11-9-19)26-16-13-20(14-17-26)24-15-12-18-6-4-5-7-22(18)28-3/h4-11,20,24H,12-17H2,1-3H3