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

Systemtic Name: 5-[(4-pentylphenyl)carbonylamino]-N-propan-2-yl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isopropyl-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-(4-pentylphenyl)methyl]amino]-N-propan-2-yl-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-pentylbenzoyl)amino]-N-propan-2-yl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-isopropyl-2-pyrrolidino-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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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)C

Isomeric SMILES

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

InChI

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