1-[3-[1-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[3-[1-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[3-[1-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[3-[1-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[3-[1-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]phenyl]-N,N-dimethylmethanamine Traditional Name: [3-[1-cyclopentyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]benzyl]-dimethyl-amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C2=NN(C(=N2)C3=CC=C(C=C3)OC)C4CCCC4

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C2=NN(C(=N2)C3=CC=C(C=C3)OC)C4CCCC4

InChI

InChI=1S/C23H28N4O/c1-26(2)16-17-7-6-8-19(15-17)22-24-23(18-11-13-21(28-3)14-12-18)27(25-22)20-9-4-5-10-20/h6-8,11-15,20H,4-5,9-10,16H2,1-3H3