1-(3-phenylazanylpiperidin-1-yl)-4-(1,2,4-triazol-1-yl)butan-1-one

Systemtic Name: 1-(3-phenylazanylpiperidin-1-yl)-4-(1,2,4-triazol-1-yl)butan-1-one Openeye Name: 1-(3-anilino-1-piperidyl)-4-(1,2,4-triazol-1-yl)butan-1-one CAS Name: 1-(3-anilino-1-piperidinyl)-4-(1,2,4-triazol-1-yl)-1-butanone IUPAC Name: 1-(3-anilinopiperidin-1-yl)-4-(1,2,4-triazol-1-yl)butan-1-one Traditional Name: 1-(3-anilinopiperidino)-4-(1,2,4-triazol-1-yl)butan-1-one Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN2C=NC=N2)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCCN2C=NC=N2)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N5O/c23-17(9-5-11-22-14-18-13-19-22)21-10-4-8-16(12-21)20-15-6-2-1-3-7-15/h1-3,6-7,13-14,16,20H,4-5,8-12H2