N-[3-(dimethylamino)propyl]-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(dimethylamino)propyl]-5-[(4-pentylphenyl)carbonylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(dimethylamino)propyl]-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(dimethylamino)propyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(dimethylamino)propyl]-5-[(4-pentylbenzoyl)amino]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-[3-(dimethylamino)propyl]-2-pyrrolidino-benzamide Formula: C28H40N4O2 MolecularWeight: 464.6428

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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)NCCCN(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H40N4O2/c1-4-5-6-10-22-11-13-23(14-12-22)27(33)30-24-15-16-26(32-19-7-8-20-32)25(21-24)28(34)29-17-9-18-31(2)3/h11-16,21H,4-10,17-20H2,1-3H3,(H,29,34)(H,30,33)