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

Systemtic Name: N-[(2R)-butan-2-yl]-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(1R)-1-methylpropyl]-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(2R)-butan-2-yl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(2R)-butan-2-yl]-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-[(1R)-1-methylpropyl]-2-pyrrolidino-benzamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)N[C@H](C)CC

InChI

InChI=1S/C27H37N3O2/c1-4-6-7-10-21-11-13-22(14-12-21)26(31)29-23-15-16-25(30-17-8-9-18-30)24(19-23)27(32)28-20(3)5-2/h11-16,19-20H,4-10,17-18H2,1-3H3,(H,28,32)(H,29,31)/t20-/m1/s1