3,4-dipropoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 3,4-dipropoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3,4-dipropoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3,4-dipropoxybenzamide IUPAC Name: 3,4-dipropoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3,4-dipropoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3)OCCC

InChI

InChI=1S/C25H32N2O4/c1-3-15-30-22-12-11-21(17-23(22)31-16-4-2)24(28)26-18-19-7-9-20(10-8-19)25(29)27-13-5-6-14-27/h7-12,17H,3-6,13-16,18H2,1-2H3,(H,26,28)