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

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-methoxy-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-methoxy-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclopropyl]methoxy]-4-methoxy-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C29H32ClN3O3 MolecularWeight: 506.03568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCC4(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(CC2)C3=CC=NC=C3)OCC4(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H32ClN3O3/c1-35-26-7-2-22(18-27(26)36-20-29(12-13-29)23-3-5-24(30)6-4-23)28(34)32-19-21-10-16-33(17-11-21)25-8-14-31-15-9-25/h2-9,14-15,18,21H,10-13,16-17,19-20H2,1H3,(H,32,34)