4-chloranyl-3-[2-(4-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 4-chloro-3-[2-(4-methoxyphenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 4-chloro-3-[2-(4-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 4-chloro-3-[2-(4-methoxyphenyl)ethoxy]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 4-chloro-3-[2-(4-methoxyphenyl)ethoxy]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C27H30ClN3O3 MolecularWeight: 479.9984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCOC2=C(C=CC(=C2)C(=O)NCC3CCN(CC3)C4=CC=NC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCOC2=C(C=CC(=C2)C(=O)NCC3CCN(CC3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C27H30ClN3O3/c1-33-24-5-2-20(3-6-24)12-17-34-26-18-22(4-7-25(26)28)27(32)30-19-21-10-15-31(16-11-21)23-8-13-29-14-9-23/h2-9,13-14,18,21H,10-12,15-17,19H2,1H3,(H,30,32)