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

Systemtic Name: 5-[(4-pentylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-pentylbenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-pentylbenzoyl)amino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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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)NCC4=CN=CC=C4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C29H34N4O2/c1-2-3-4-8-22-10-12-24(13-11-22)28(34)32-25-14-15-27(33-17-5-6-18-33)26(19-25)29(35)31-21-23-9-7-16-30-20-23/h7,9-16,19-20H,2-6,8,17-18,21H2,1H3,(H,31,35)(H,32,34)