3-[(4-tert-butylphenyl)carbonylamino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide

Systemtic Name: 3-[(4-tert-butylphenyl)carbonylamino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide Openeye Name: 3-[(4-tert-butylbenzoyl)amino]-N-cyclopropyl-N-(1-propyl-4-piperidyl)benzamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-cyclopropyl-N-(1-propyl-4-piperidinyl)benzamide IUPAC Name: 3-[(4-tert-butylbenzoyl)amino]-N-cyclopropyl-N-(1-propylpiperidin-4-yl)benzamide Traditional Name: 3-[(4-tert-butylbenzoyl)amino]-N-cyclopropyl-N-(1-propyl-4-piperidyl)benzamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H39N3O2/c1-5-17-31-18-15-26(16-19-31)32(25-13-14-25)28(34)22-7-6-8-24(20-22)30-27(33)21-9-11-23(12-10-21)29(2,3)4/h6-12,20,25-26H,5,13-19H2,1-4H3,(H,30,33)