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

Systemtic Name: 5-(pentanoylamino)-N-(phenylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-benzyl-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxopentylamino)-N-(phenylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-benzyl-5-(pentanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-benzyl-2-pyrrolidino-5-(valerylamino)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-3-11-22(27)25-19-12-13-21(26-14-7-8-15-26)20(16-19)23(28)24-17-18-9-5-4-6-10-18/h4-6,9-10,12-13,16H,2-3,7-8,11,14-15,17H2,1H3,(H,24,28)(H,25,27)