[1-[4-[(4-methoxyphenyl)methylamino]cyclohexyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-[(4-methoxyphenyl)methylamino]cyclohexyl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[(4-methoxyphenyl)methylamino]cyclohexyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[(4-methoxyphenyl)methylamino]cyclohexyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-[(4-methoxyphenyl)methylamino]cyclohexyl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-(p-anisylamino)cyclohexyl]triazol-4-yl]-pyrrolidino-methanone Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2CCC(CC2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N5O2/c1-28-19-10-4-16(5-11-19)14-22-17-6-8-18(9-7-17)26-15-20(23-24-26)21(27)25-12-2-3-13-25/h4-5,10-11,15,17-18,22H,2-3,6-9,12-14H2,1H3