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

Systemtic Name: 3-propoxy-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 3-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 3-propoxy-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-2-14-27-20-7-5-6-19(15-20)21(25)23-16-17-8-10-18(11-9-17)22(26)24-12-3-4-13-24/h5-11,15H,2-4,12-14,16H2,1H3,(H,23,25)