5-chloranyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-(2-piperidin-1-ylethanoylamino)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]-4-(2-piperidin-1-ylethanoylamino)benzamide Openeye Name: N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-4-[[2-(1-piperidyl)acetyl]amino]benzamide CAS Name: 5-chloro-2-methoxy-4-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-N-[1-(phenylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-5-chloro-2-methoxy-4-[(2-piperidin-1-ylacetyl)amino]benzamide Traditional Name: N-(1-benzyl-4-piperidyl)-5-chloro-2-methoxy-4-[(2-piperidinoacetyl)amino]benzamide Formula: C27H35ClN4O3 MolecularWeight: 499.0448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)NC(=O)CN4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)NC(=O)CN4CCCCC4

InChI

InChI=1S/C27H35ClN4O3/c1-35-25-17-24(30-26(33)19-31-12-6-3-7-13-31)23(28)16-22(25)27(34)29-21-10-14-32(15-11-21)18-20-8-4-2-5-9-20/h2,4-5,8-9,16-17,21H,3,6-7,10-15,18-19H2,1H3,(H,29,34)(H,30,33)