5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 5-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(3-chloro-4-methylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(3-chloro-4-methyl-phenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C35H37ClN4O2 MolecularWeight: 581.14688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5)Cl

InChI

InChI=1S/C35H37ClN4O2/c1-25-12-13-30(24-32(25)36)39-35(42)38-29-14-15-33(31(23-29)34(41)37-19-16-26-8-4-2-5-9-26)40-20-17-28(18-21-40)22-27-10-6-3-7-11-27/h2-15,23-24,28H,16-22H2,1H3,(H,37,41)(H2,38,39,42)