4-methoxy-N-[4-oxidanylidene-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[(4-pyrrolidin-1-ylcarbonylphenyl)methylamino]butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methylamino]butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-[[4-(pyrrolidine-1-carbonyl)phenyl]methylamino]butyl]benzamide Traditional Name: N-[4-keto-4-[[4-(pyrrolidine-1-carbonyl)benzyl]amino]butyl]-4-methoxy-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H29N3O4/c1-31-21-12-10-19(11-13-21)23(29)25-14-4-5-22(28)26-17-18-6-8-20(9-7-18)24(30)27-15-2-3-16-27/h6-13H,2-5,14-17H2,1H3,(H,25,29)(H,26,28)