3-[[1-(4-chlorophenyl)cyclobutyl]methoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclobutyl]methoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclobutyl]methoxy]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[[1-(4-chlorophenyl)cyclobutyl]methoxy]-4-methoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclobutyl]methoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclobutyl]methoxy]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCC4(CCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCC4(CCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H34ClN3O3/c1-36-27-8-3-23(19-28(27)37-21-30(13-2-14-30)24-4-6-25(31)7-5-24)29(35)33-20-22-11-17-34(18-12-22)26-9-15-32-16-10-26/h3-10,15-16,19,22H,2,11-14,17-18,20-21H2,1H3,(H,33,35)