N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-4-(1,2,3,4-tetrazol-1-ylmethyl)benzamide

Systemtic Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-4-(1,2,3,4-tetrazol-1-ylmethyl)benzamide Openeye Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-4-(tetrazol-1-ylmethyl)benzamide CAS Name: N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-4-(1-tetrazolylmethyl)benzamide IUPAC Name: N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-4-(tetrazol-1-ylmethyl)benzamide Traditional Name: N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-4-(tetrazol-1-ylmethyl)benzamide Formula: C20H29N7O MolecularWeight: 383.49056

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC=C(C=C3)CN4C=NN=N4

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3=CC=C(C=C3)CN4C=NN=N4

InChI

InChI=1S/C20H29N7O/c1-25-11-8-19(9-12-25)26-10-2-3-18(14-26)22-20(28)17-6-4-16(5-7-17)13-27-15-21-23-24-27/h4-7,15,18-19H,2-3,8-14H2,1H3,(H,22,28)