4-[[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(4-chlorophenyl)carbonylamino]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxo-3-phenylpropyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-[(4-chlorobenzoyl)amino]-3-phenylpropanoyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-[(4-chlorobenzoyl)amino]-3-phenyl-propanoyl]-methyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-32(18-20-7-9-21(10-8-20)26(33)30-24-15-16-24)28(35)25(17-19-5-3-2-4-6-19)31-27(34)22-11-13-23(29)14-12-22/h2-14,24-25H,15-18H2,1H3,(H,30,33)(H,31,34)