N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide

Systemtic Name: N-[3-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanamide Openeye Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-[4-(1-piperidyl)-1-piperidyl]acetamide CAS Name: N-[3-methoxy-4-(1-tetrazolyl)phenyl]-2-[4-(1-piperidinyl)-1-piperidinyl]acetamide IUPAC Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-(4-piperidin-1-ylpiperidin-1-yl)acetamide Traditional Name: N-[3-methoxy-4-(tetrazol-1-yl)phenyl]-2-(4-piperidinopiperidino)acetamide Formula: C20H29N7O2 MolecularWeight: 399.48996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)N3CCCCC3)N4C=NN=N4

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN2CCC(CC2)N3CCCCC3)N4C=NN=N4

InChI

InChI=1S/C20H29N7O2/c1-29-19-13-16(5-6-18(19)27-15-21-23-24-27)22-20(28)14-25-11-7-17(8-12-25)26-9-3-2-4-10-26/h5-6,13,15,17H,2-4,7-12,14H2,1H3,(H,22,28)