1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(1-cyclopentylbenzotriazol-5-yl)carbonyl-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Openeye Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-N-[(5-methyl-2-furanyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(5-methylfuran-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-(1-cyclopentylbenzotriazole-5-carbonyl)-N-[(5-methyl-2-furyl)methyl]isonipecotamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C24H29N5O3/c1-16-6-8-20(32-16)15-25-23(30)17-10-12-28(13-11-17)24(31)18-7-9-22-21(14-18)26-27-29(22)19-4-2-3-5-19/h6-9,14,17,19H,2-5,10-13,15H2,1H3,(H,25,30)