3,5-diacetamido-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3,5-diacetamido-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3,5-diacetamido-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3,5-diacetamido-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3,5-diacetamido-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3,5-diacetamido-N-(4-pyrrolidinophenyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCC3)NC(=O)C

InChI

InChI=1S/C21H24N4O3/c1-14(26)22-18-11-16(12-19(13-18)23-15(2)27)21(28)24-17-5-7-20(8-6-17)25-9-3-4-10-25/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)