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

Systemtic Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]propyl]-3-methyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-19-7-6-8-21(17-19)25(30)26-14-13-24(29)27-18-23(28-15-4-3-5-16-28)20-9-11-22(31-2)12-10-20/h6-12,17,23H,3-5,13-16,18H2,1-2H3,(H,26,30)(H,27,29)