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

Systemtic Name: 4-(acetamidomethyl)-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(pyrrolidine-1-carbonyl)benzyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H25N3O3/c1-16(26)23-14-17-4-8-19(9-5-17)21(27)24-15-18-6-10-20(11-7-18)22(28)25-12-2-3-13-25/h4-11H,2-3,12-15H2,1H3,(H,23,26)(H,24,27)