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N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name:N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide
Openeye Name:N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(tetrazol-1-yl)benzamide
CAS Name:N-[3-(4-phenyl-1-piperazinyl)propyl]-3-(1-tetrazolyl)benzamide
IUPAC Name:N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(tetrazol-1-yl)benzamide
Traditional Name:N-[3-(4-phenylpiperazino)propyl]-3-(tetrazol-1-yl)benzamide
Formula: C21H25N7O
MolecularWeight: 391.4695
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CCCNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=C4


InChI

InChI=1S/C21H25N7O/c29-21(18-6-4-9-20(16-18)28-17-23-24-25-28)22-10-5-11-26-12-14-27(15-13-26)19-7-2-1-3-8-19/h1-4,6-9,16-17H,5,10-15H2,(H,22,29)


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