5-(pentanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(pentanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(pentanoylamino)-N-phenethyl-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxopentylamino)-N-phenethyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(pentanoylamino)-N-phenethyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-phenethyl-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)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-3-11-23(28)26-20-12-13-22(27-16-7-8-17-27)21(18-20)24(29)25-15-14-19-9-5-4-6-10-19/h4-6,9-10,12-13,18H,2-3,7-8,11,14-17H2,1H3,(H,25,29)(H,26,28)