N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)N4C=NN=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3)N4C=NN=N4

InChI

InChI=1S/C23H28N6O2/c1-17-14-19(8-11-21(17)29-16-25-26-27-29)23(30)24-15-22(28-12-4-3-5-13-28)18-6-9-20(31-2)10-7-18/h6-11,14,16,22H,3-5,12-13,15H2,1-2H3,(H,24,30)