N-(3-oxidanylpropyl)-1-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)-1-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-[1-[(2S)-2-phenylpropyl]-4-piperidyl]triazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-1-[1-[(2S)-2-phenylpropyl]-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-[1-[(2S)-2-phenylpropyl]piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-[1-[(2S)-2-phenylpropyl]-4-piperidyl]triazole-4-carboxamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(CC1)N2C=C(N=N2)C(=O)NCCCO)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CN1CCC(CC1)N2C=C(N=N2)C(=O)NCCCO)C3=CC=CC=C3

InChI

InChI=1S/C20H29N5O2/c1-16(17-6-3-2-4-7-17)14-24-11-8-18(9-12-24)25-15-19(22-23-25)20(27)21-10-5-13-26/h2-4,6-7,15-16,18,26H,5,8-14H2,1H3,(H,21,27)/t16-/m1/s1