3-phenyl-N-[1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: 3-phenyl-N-[1-[(1-propyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-4-yl]propanamide Openeye Name: 3-phenyl-N-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]propanamide CAS Name: 3-phenyl-N-[1-[(1-propyl-5-tetrazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-phenyl-N-[1-[(1-propyltetrazol-5-yl)methyl]piperidin-4-yl]propanamide Traditional Name: 3-phenyl-N-[1-[(1-propyltetrazol-5-yl)methyl]-4-piperidyl]propionamide Formula: C19H28N6O MolecularWeight: 356.46522

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=NN=N1)CN2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H28N6O/c1-2-12-25-18(21-22-23-25)15-24-13-10-17(11-14-24)20-19(26)9-8-16-6-4-3-5-7-16/h3-7,17H,2,8-15H2,1H3,(H,20,26)