2-(4-tert-butylphenyl)-2-phenylazanyl-1-[2-(phenylazanylmethyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenyl)-2-phenylazanyl-1-[2-(phenylazanylmethyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-anilino-1-[2-(anilinomethyl)pyrrolidin-1-yl]-2-(4-tert-butylphenyl)ethanone CAS Name: 2-anilino-1-[2-(anilinomethyl)-1-pyrrolidinyl]-2-(4-tert-butylphenyl)ethanone IUPAC Name: 2-anilino-1-[2-(anilinomethyl)pyrrolidin-1-yl]-2-(4-tert-butylphenyl)ethanone Traditional Name: 2-anilino-1-[2-(anilinomethyl)pyrrolidino]-2-(4-tert-butylphenyl)ethanone Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C(=O)N2CCCC2CNC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(C(=O)N2CCCC2CNC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c1-29(2,3)23-18-16-22(17-19-23)27(31-25-13-8-5-9-14-25)28(33)32-20-10-15-26(32)21-30-24-11-6-4-7-12-24/h4-9,11-14,16-19,26-27,30-31H,10,15,20-21H2,1-3H3