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

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

Systemtic Name:2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]amino]-3-oxidanylidene-propyl]benzamide
Openeye Name:2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]amino]-3-oxo-propyl]benzamide
CAS Name:2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]amino]-3-oxopropyl]benzamide
IUPAC Name:2-methoxy-N-[3-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-3-oxopropyl]benzamide
Traditional Name:N-[3-keto-3-[[2-(4-methoxyphenyl)-2-piperidino-ethyl]amino]propyl]-2-methoxy-benzamide
Formula: C25H33N3O4
MolecularWeight: 439.54722
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2OC)N3CCCCC3


Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)C2=CC=CC=C2OC)N3CCCCC3


InChI

InChI=1S/C25H33N3O4/c1-31-20-12-10-19(11-13-20)22(28-16-6-3-7-17-28)18-27-24(29)14-15-26-25(30)21-8-4-5-9-23(21)32-2/h4-5,8-13,22H,3,6-7,14-18H2,1-2H3,(H,26,30)(H,27,29)


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