N,N-bis(4-cyclohexylphenyl)-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)ethanamide

Systemtic Name: N,N-bis(4-cyclohexylphenyl)-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)ethanamide Openeye Name: N,N-bis(4-cyclohexylphenyl)-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)acetamide CAS Name: N,N-bis(4-cyclohexylphenyl)-2-(1-pyrrolidinyl)-2-(1H-1,2,4-triazol-5-ylamino)acetamide IUPAC Name: N,N-bis(4-cyclohexylphenyl)-2-pyrrolidin-1-yl-2-(1H-1,2,4-triazol-5-ylamino)acetamide Traditional Name: N,N-bis(4-cyclohexylphenyl)-2-pyrrolidino-2-(1H-1,2,4-triazol-5-ylamino)acetamide Formula: C32H42N6O MolecularWeight: 526.71548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4CCCCC4)C(=O)C(NC5=NC=NN5)N6CCCC6

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)N(C3=CC=C(C=C3)C4CCCCC4)C(=O)C(NC5=NC=NN5)N6CCCC6

InChI

InChI=1S/C32H42N6O/c39-31(30(37-21-7-8-22-37)35-32-33-23-34-36-32)38(28-17-13-26(14-18-28)24-9-3-1-4-10-24)29-19-15-27(16-20-29)25-11-5-2-6-12-25/h13-20,23-25,30H,1-12,21-22H2,(H2,33,34,35,36)