N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(pyrrolidinomethyl)benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(24)21-18-5-4-6-19(13-18)22-20(25)17-9-7-16(8-10-17)14-23-11-2-3-12-23/h4-10,13H,2-3,11-12,14H2,1H3,(H,21,24)(H,22,25)