2-chloranyl-N-[(1S)-3-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-3-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1S)-3-[4-(2-diethylaminoethylcarbamoyl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1S)-3-[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1S)-3-[4-(2-diethylaminoethylcarbamoyl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1S)-3-[4-(2-diethylaminoethylcarbamoyl)anilino]-3-keto-1-phenyl-propyl]benzamide Formula: C29H33ClN4O3 MolecularWeight: 521.05032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C29H33ClN4O3/c1-3-34(4-2)19-18-31-28(36)22-14-16-23(17-15-22)32-27(35)20-26(21-10-6-5-7-11-21)33-29(37)24-12-8-9-13-25(24)30/h5-17,26H,3-4,18-20H2,1-2H3,(H,31,36)(H,32,35)(H,33,37)/t26-/m0/s1