N-[1-(3-phenylpropyl)piperidin-3-yl]-4-(1,2,4-triazol-1-yl)butanamide

Systemtic Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-4-(1,2,4-triazol-1-yl)butanamide Openeye Name: N-[1-(3-phenylpropyl)-3-piperidyl]-4-(1,2,4-triazol-1-yl)butanamide CAS Name: N-[1-(3-phenylpropyl)-3-piperidinyl]-4-(1,2,4-triazol-1-yl)butanamide IUPAC Name: N-[1-(3-phenylpropyl)piperidin-3-yl]-4-(1,2,4-triazol-1-yl)butanamide Traditional Name: N-[1-(3-phenylpropyl)-3-piperidyl]-4-(1,2,4-triazol-1-yl)butyramide Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CCCN3C=NC=N3

Isomeric SMILES

C1CC(CN(C1)CCCC2=CC=CC=C2)NC(=O)CCCN3C=NC=N3

InChI

InChI=1S/C20H29N5O/c26-20(11-6-14-25-17-21-16-22-25)23-19-10-5-13-24(15-19)12-4-9-18-7-2-1-3-8-18/h1-3,7-8,16-17,19H,4-6,9-15H2,(H,23,26)