2-chloranyl-N-cyclopropyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-cyclopropyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-2-chloro-N-cyclopropyl-2-phenyl-acetamide CAS Name: 2-chloro-N-cyclopropyl-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-2-chloro-N-cyclopropyl-2-phenylacetamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-2-chloro-N-cyclopropyl-2-phenyl-acetamide Formula: C26H28ClN3O2 MolecularWeight: 449.97242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(C3CC3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O2/c1-28-16-8-13-23(28)18-29(17-20-9-4-2-5-10-20)24(31)19-30(22-14-15-22)26(32)25(27)21-11-6-3-7-12-21/h2-13,16,22,25H,14-15,17-19H2,1H3