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

Systemtic Name: 3-[2-(4-aminophenyl)ethoxy]-4-chloranyl-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[2-(4-aminophenyl)ethoxy]-4-chloro-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[2-(4-aminophenyl)ethoxy]-4-chloro-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[2-(4-aminophenyl)ethoxy]-4-chloro-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[2-(4-aminophenyl)ethoxy]-4-chloro-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C26H29ClN4O2 MolecularWeight: 464.98706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=C(C=C2)Cl)OCCC3=CC=C(C=C3)N)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=C(C=C2)Cl)OCCC3=CC=C(C=C3)N)C4=CC=NC=C4

InChI

InChI=1S/C26H29ClN4O2/c27-24-6-3-21(17-25(24)33-16-11-19-1-4-22(28)5-2-19)26(32)30-18-20-9-14-31(15-10-20)23-7-12-29-13-8-23/h1-8,12-13,17,20H,9-11,14-16,18,28H2,(H,30,32)