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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)CN2CCCC(C2)N3C=C(N=N3)C(=O)N4CCCC4

InChI

InChI=1S/C21H29N5O/c1-2-17-7-9-18(10-8-17)14-24-11-5-6-19(15-24)26-16-20(22-23-26)21(27)25-12-3-4-13-25/h7-10,16,19H,2-6,11-15H2,1H3