3-[3-tert-butyl-5-[[4-(3-piperidin-1-ylprop-1-ynyl)naphthalen-1-yl]carbamoylamino]phenyl]-N,N-dimethyl-propanamide

Systemtic Name: 3-[3-tert-butyl-5-[[4-(3-piperidin-1-ylprop-1-ynyl)naphthalen-1-yl]carbamoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-tert-butyl-5-[[4-[3-(1-piperidyl)prop-1-ynyl]-1-naphthyl]carbamoylamino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-tert-butyl-5-[[oxo-[[4-[3-(1-piperidinyl)prop-1-ynyl]-1-naphthalenyl]amino]methyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-tert-butyl-5-[[4-(3-piperidin-1-ylprop-1-ynyl)naphthalen-1-yl]carbamoylamino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-tert-butyl-5-[[4-(3-piperidinoprop-1-ynyl)-1-naphthyl]carbamoylamino]phenyl]-N,N-dimethyl-propionamide Formula: C34H42N4O2 MolecularWeight: 538.72288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)CCC(=O)N(C)C)NC(=O)NC2=CC=C(C3=CC=CC=C32)C#CCN4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)CCC(=O)N(C)C)NC(=O)NC2=CC=C(C3=CC=CC=C32)C#CCN4CCCCC4

InChI

InChI=1S/C34H42N4O2/c1-34(2,3)27-22-25(15-18-32(39)37(4)5)23-28(24-27)35-33(40)36-31-17-16-26(29-13-7-8-14-30(29)31)12-11-21-38-19-9-6-10-20-38/h7-8,13-14,16-17,22-24H,6,9-10,15,18-21H2,1-5H3,(H2,35,36,40)