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

Systemtic Name: 5-(butanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(butanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxobutylamino)-N-[(1R)-1-phenylethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(butanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-butyramido-N-[(1R)-1-phenylethyl]-2-pyrrolidino-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-3-9-22(27)25-19-12-13-21(26-14-7-8-15-26)20(16-19)23(28)24-17(2)18-10-5-4-6-11-18/h4-6,10-13,16-17H,3,7-9,14-15H2,1-2H3,(H,24,28)(H,25,27)/t17-/m1/s1