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

Systemtic Name: 5-[(4-tert-butylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-[(4-tert-butylbenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(3-pyridinylmethyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-[(4-tert-butylbenzoyl)amino]-N-(pyridin-3-ylmethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-[(4-tert-butylbenzoyl)amino]-N-(3-pyridylmethyl)-2-pyrrolidino-benzamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O2/c1-28(2,3)22-10-8-21(9-11-22)26(33)31-23-12-13-25(32-15-4-5-16-32)24(17-23)27(34)30-19-20-7-6-14-29-18-20/h6-14,17-18H,4-5,15-16,19H2,1-3H3,(H,30,34)(H,31,33)