phenyl-[4-[4-(4-pyridin-3-yl-1,2,3-triazol-1-yl)butyl]piperidin-1-yl]methanone

Systemtic Name: phenyl-[4-[4-(4-pyridin-3-yl-1,2,3-triazol-1-yl)butyl]piperidin-1-yl]methanone Openeye Name: phenyl-[4-[4-[4-(3-pyridyl)triazol-1-yl]butyl]-1-piperidyl]methanone CAS Name: phenyl-[4-[4-[4-(3-pyridinyl)-1-triazolyl]butyl]-1-piperidinyl]methanone IUPAC Name: phenyl-[4-[4-(4-pyridin-3-yltriazol-1-yl)butyl]piperidin-1-yl]methanone Traditional Name: phenyl-[4-[4-[4-(3-pyridyl)triazol-1-yl]butyl]piperidino]methanone Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCCN2C=C(N=N2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCCCN2C=C(N=N2)C3=CN=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N5O/c29-23(20-8-2-1-3-9-20)27-15-11-19(12-16-27)7-4-5-14-28-18-22(25-26-28)21-10-6-13-24-17-21/h1-3,6,8-10,13,17-19H,4-5,7,11-12,14-16H2