N-cyclopentyl-4-[4-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]piperidin-1-yl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-[(2-phenyl-1,2,3-triazol-4-yl)methylamino]piperidin-1-yl]benzamide Openeye Name: N-cyclopentyl-4-[4-[(2-phenyltriazol-4-yl)methylamino]-1-piperidyl]benzamide CAS Name: N-cyclopentyl-4-[4-[(2-phenyl-4-triazolyl)methylamino]-1-piperidinyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-[(2-phenyltriazol-4-yl)methylamino]piperidin-1-yl]benzamide Traditional Name: N-cyclopentyl-4-[4-[(2-phenyltriazol-4-yl)methylamino]piperidino]benzamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=NN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3CCC(CC3)NCC4=NN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N6O/c33-26(29-22-6-4-5-7-22)20-10-12-24(13-11-20)31-16-14-21(15-17-31)27-18-23-19-28-32(30-23)25-8-2-1-3-9-25/h1-3,8-13,19,21-22,27H,4-7,14-18H2,(H,29,33)