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

Systemtic Name: 4-(acetamidomethyl)-N-[(3-pyrrolidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[3-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[3-(pyrrolidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(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=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

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