N-(4-tert-butylphenyl)-4-[3-(cyclopentylamino)pyridin-2-yl]benzamide

Systemtic Name: N-(4-tert-butylphenyl)-4-[3-(cyclopentylamino)pyridin-2-yl]benzamide Openeye Name: N-(4-tert-butylphenyl)-4-[3-(cyclopentylamino)-2-pyridyl]benzamide CAS Name: N-(4-tert-butylphenyl)-4-[3-(cyclopentylamino)-2-pyridinyl]benzamide IUPAC Name: N-(4-tert-butylphenyl)-4-[3-(cyclopentylamino)pyridin-2-yl]benzamide Traditional Name: N-(4-tert-butylphenyl)-4-[3-(cyclopentylamino)-2-pyridyl]benzamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC4CCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=C(C=CC=N3)NC4CCCC4

InChI

InChI=1S/C27H31N3O/c1-27(2,3)21-14-16-23(17-15-21)30-26(31)20-12-10-19(11-13-20)25-24(9-6-18-28-25)29-22-7-4-5-8-22/h6,9-18,22,29H,4-5,7-8H2,1-3H3,(H,30,31)