3-[[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[[2-oxidanylidene-2-(1-phenylethylamino)ethyl]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-keto-2-(1-phenylethylamino)ethyl]amino]-4-pyrrolidino-benzamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CNC2=C(C=CC(=C2)C(=O)N)N3CCCC3

InChI

InChI=1S/C21H26N4O2/c1-15(16-7-3-2-4-8-16)24-20(26)14-23-18-13-17(21(22)27)9-10-19(18)25-11-5-6-12-25/h2-4,7-10,13,15,23H,5-6,11-12,14H2,1H3,(H2,22,27)(H,24,26)