N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]ethyl]-3-methyl-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-18-7-6-8-20(15-18)24(29)26-17-23(28)25-16-22(27-13-4-3-5-14-27)19-9-11-21(30-2)12-10-19/h6-12,15,22H,3-5,13-14,16-17H2,1-2H3,(H,25,28)(H,26,29)