[4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone

Systemtic Name: [4-(5-methylpyrazin-2-yl)carbonylpiperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Openeye Name: [4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]-[4-[3-(1-piperidyl)propoxy]phenyl]methanone CAS Name: [4-[(5-methyl-2-pyrazinyl)-oxomethyl]-1-piperazinyl]-[4-[3-(1-piperidinyl)propoxy]phenyl]methanone IUPAC Name: [4-(5-methylpyrazine-2-carbonyl)piperazin-1-yl]-[4-(3-piperidin-1-ylpropoxy)phenyl]methanone Traditional Name: [4-(5-methylpyrazinoyl)piperazino]-[4-(3-piperidinopropoxy)phenyl]methanone Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OCCCN4CCCCC4

InChI

InChI=1S/C25H33N5O3/c1-20-18-27-23(19-26-20)25(32)30-15-13-29(14-16-30)24(31)21-6-8-22(9-7-21)33-17-5-12-28-10-3-2-4-11-28/h6-9,18-19H,2-5,10-17H2,1H3