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

Systemtic Name: 5-(heptanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(heptanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(1-oxoheptylamino)-N-[(1R)-1-phenylethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(heptanoylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(enanthylamino)-N-[(1R)-1-phenylethyl]-2-pyrrolidino-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-3-4-5-9-14-25(30)28-22-15-16-24(29-17-10-11-18-29)23(19-22)26(31)27-20(2)21-12-7-6-8-13-21/h6-8,12-13,15-16,19-20H,3-5,9-11,14,17-18H2,1-2H3,(H,27,31)(H,28,30)/t20-/m1/s1