N-[(2R)-butan-2-yl]-5-[(4-butylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(2R)-butan-2-yl]-5-[(4-butylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-butylbenzoyl)amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2R)-butan-2-yl]-5-[[(4-butylphenyl)-oxomethyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-butan-2-yl]-5-[(4-butylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-butylbenzoyl)amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidino-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N[C@H](C)CC

InChI

InChI=1S/C26H35N3O2/c1-4-6-9-20-10-12-21(13-11-20)25(30)28-22-14-15-24(29-16-7-8-17-29)23(18-22)26(31)27-19(3)5-2/h10-15,18-19H,4-9,16-17H2,1-3H3,(H,27,31)(H,28,30)/t19-/m1/s1