5-(2-chloranylpropanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(2-chloranylpropanoylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(2-chloropropanoylamino)-N-phenethyl-benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(2-chloropropanoylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(2-chloropropanoylamino)-N-phenethyl-benzamide Formula: C30H34ClN3O2 MolecularWeight: 504.06286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C30H34ClN3O2/c1-22(31)29(35)33-26-12-13-28(27(21-26)30(36)32-17-14-23-8-4-2-5-9-23)34-18-15-25(16-19-34)20-24-10-6-3-7-11-24/h2-13,21-22,25H,14-20H2,1H3,(H,32,36)(H,33,35)