[1-[1-(2-phenylpropyl)piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(2-phenylpropyl)piperidin-4-yl]-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(2-phenylpropyl)-4-piperidyl]triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(2-phenylpropyl)-4-piperidinyl]-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(2-phenylpropyl)piperidin-4-yl]triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(2-phenylpropyl)-4-piperidyl]triazol-4-yl]-pyrrolidino-methanone Formula: C21H29N5O MolecularWeight: 367.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C=C(N=N2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(CN1CCC(CC1)N2C=C(N=N2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H29N5O/c1-17(18-7-3-2-4-8-18)15-24-13-9-19(10-14-24)26-16-20(22-23-26)21(27)25-11-5-6-12-25/h2-4,7-8,16-17,19H,5-6,9-15H2,1H3