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

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(phenylmethyl)-2-piperidin-1-yl-benzamide Openeye Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidin-1-ylbenzamide Traditional Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-piperidino-benzamide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H28ClN3O3/c28-21-9-12-23(13-10-21)34-19-26(32)30-22-11-14-25(31-15-5-2-6-16-31)24(17-22)27(33)29-18-20-7-3-1-4-8-20/h1,3-4,7-14,17H,2,5-6,15-16,18-19H2,(H,29,33)(H,30,32)