5-(pentanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(pentanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(pentanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxopentylamino)-N-[(1R)-1-phenylethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(pentanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-pyrrolidino-5-(valerylamino)benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-3-4-12-23(28)26-20-13-14-22(27-15-8-9-16-27)21(17-20)24(29)25-18(2)19-10-6-5-7-11-19/h5-7,10-11,13-14,17-18H,3-4,8-9,12,15-16H2,1-2H3,(H,25,29)(H,26,28)/t18-/m1/s1