N-[(1R,2S)-2-phenylcyclopropyl]-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide

Systemtic Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide Openeye Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide CAS Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(1,2,4-triazol-1-yl)-1-piperidinecarboxamide IUPAC Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide Traditional Name: N-[(1R,2S)-2-phenylcyclopropyl]-4-(1,2,4-triazol-1-yl)piperidine-1-carboxamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=NC=N2)C(=O)NC3CC3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=NC=N2)C(=O)N[C@@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C17H21N5O/c23-17(20-16-10-15(16)13-4-2-1-3-5-13)21-8-6-14(7-9-21)22-12-18-11-19-22/h1-5,11-12,14-16H,6-10H2,(H,20,23)/t15-,16+/m0/s1