4-ethynyl-N-[4-[4-(4-phenylphenyl)-1,2,3-triazol-1-yl]butyl]-N-propyl-cyclohex-3-en-1-amine

Systemtic Name: 4-ethynyl-N-[4-[4-(4-phenylphenyl)-1,2,3-triazol-1-yl]butyl]-N-propyl-cyclohex-3-en-1-amine Openeye Name: 4-ethynyl-N-[4-[4-(4-phenylphenyl)triazol-1-yl]butyl]-N-propyl-cyclohex-3-en-1-amine CAS Name: 4-ethynyl-N-[4-[4-(4-phenylphenyl)-1-triazolyl]butyl]-N-propyl-1-cyclohex-3-enamine IUPAC Name: 4-ethynyl-N-[4-[4-(4-phenylphenyl)triazol-1-yl]butyl]-N-propylcyclohex-3-en-1-amine Traditional Name: (4-ethynylcyclohex-3-en-1-yl)-[4-[4-(4-phenylphenyl)triazol-1-yl]butyl]-propyl-amine Formula: C29H34N4 MolecularWeight: 438.60706

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1C=C(N=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCC(=CC4)C#C

Isomeric SMILES

CCCN(CCCCN1C=C(N=N1)C2=CC=C(C=C2)C3=CC=CC=C3)C4CCC(=CC4)C#C

InChI

InChI=1S/C29H34N4/c1-3-20-32(28-18-12-24(4-2)13-19-28)21-8-9-22-33-23-29(30-31-33)27-16-14-26(15-17-27)25-10-6-5-7-11-25/h2,5-7,10-12,14-17,23,28H,3,8-9,13,18-22H2,1H3