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N-cyclohexyl-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide

N-cyclohexyl-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide

Systemtic Name:N-cyclohexyl-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide
Openeye Name:N-cyclohexyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide
CAS Name:N-cyclohexyl-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide
IUPAC Name:N-cyclohexyl-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide
Traditional Name:N-cyclohexyl-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide
Formula: C20H29N7O
MolecularWeight: 383.49056
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)NC1CCCCC1)N2CCN(CC2)C3=NN=NN3C4=CC=CC=C4


InChI

InChI=1S/C20H29N7O/c1-16(19(28)21-17-8-4-2-5-9-17)25-12-14-26(15-13-25)20-22-23-24-27(20)18-10-6-3-7-11-18/h3,6-7,10-11,16-17H,2,4-5,8-9,12-15H2,1H3,(H,21,28)


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