5-[2-(4-chloranylphenoxy)ethanoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isopropyl-benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[[2-(4-chlorophenoxy)acetyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[[2-(4-chlorophenoxy)acetyl]amino]-N-isopropyl-benzamide Formula: C30H34ClN3O3 MolecularWeight: 520.06226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)N3CCC(CC3)CC4=CC=CC=C4

InChI

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