N,N-diethyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N,N-diethyl-5-[(1-oxo-2-phenylbutyl)amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N,N-diethyl-5-(2-phenylbutanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(2-phenylbutanoylamino)-2-pyrrolidino-benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N(CC)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N(CC)CC

InChI

InChI=1S/C25H33N3O2/c1-4-21(19-12-8-7-9-13-19)24(29)26-20-14-15-23(28-16-10-11-17-28)22(18-20)25(30)27(5-2)6-3/h7-9,12-15,18,21H,4-6,10-11,16-17H2,1-3H3,(H,26,29)