2-[3-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanyl-propoxy]benzamide

Systemtic Name: 2-[3-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]amino]-2-oxidanyl-propoxy]benzamide Openeye Name: 2-[3-[[1-[(3-chlorophenyl)methyl]-4-piperidyl]amino]-2-hydroxy-propoxy]benzamide CAS Name: 2-[3-[[1-[(3-chlorophenyl)methyl]-4-piperidinyl]amino]-2-hydroxypropoxy]benzamide IUPAC Name: 2-[3-[[1-[(3-chlorophenyl)methyl]piperidin-4-yl]amino]-2-hydroxypropoxy]benzamide Traditional Name: 2-[3-[[1-(3-chlorobenzyl)-4-piperidyl]amino]-2-hydroxy-propoxy]benzamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCC(COC2=CC=CC=C2C(=O)N)O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCC1NCC(COC2=CC=CC=C2C(=O)N)O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H28ClN3O3/c23-17-5-3-4-16(12-17)14-26-10-8-18(9-11-26)25-13-19(27)15-29-21-7-2-1-6-20(21)22(24)28/h1-7,12,18-19,25,27H,8-11,13-15H2,(H2,24,28)