2-chloranyl-N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(2-methyl-4-pyrrolidin-1-yl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-methyl-4-(1-pyrrolidinyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(2-methyl-4-pyrrolidin-1-ylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(2-methyl-4-pyrrolidino-anilino)-1-phenyl-propyl]benzamide Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H28ClN3O2/c1-19-17-21(31-15-7-8-16-31)13-14-24(19)29-26(32)18-25(20-9-3-2-4-10-20)30-27(33)22-11-5-6-12-23(22)28/h2-6,9-14,17,25H,7-8,15-16,18H2,1H3,(H,29,32)(H,30,33)