[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H25N5O2/c1-15-18(22-25(21-15)17-7-3-2-4-8-17)20(27)24-13-9-16(10-14-24)19(26)23-11-5-6-12-23/h2-4,7-8,16H,5-6,9-14H2,1H3