3-(3-phenylbutanoylamino)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-(3-phenylbutanoylamino)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-(3-phenylbutanoylamino)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[(1-oxo-3-phenylbutyl)amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-(3-phenylbutanoylamino)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-(3-phenylbutanoylamino)-4-pyrrolidino-benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=C(C=CC(=C1)C(=O)N)N2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c1-15(16-7-3-2-4-8-16)13-20(25)23-18-14-17(21(22)26)9-10-19(18)24-11-5-6-12-24/h2-4,7-10,14-15H,5-6,11-13H2,1H3,(H2,22,26)(H,23,25)