4-(4-methylpiperidin-1-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide

Systemtic Name: 4-(4-methylpiperidin-1-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide Openeye Name: 4-(4-methyl-1-piperidyl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide CAS Name: 4-(4-methyl-1-piperidinyl)-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-phthalazinecarboxamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide Traditional Name: 4-(4-methylpiperidino)-N-[2-(1-methylpyrrolidin-2-yl)ethyl]phthalazine-1-carboxamide Formula: C22H31N5O MolecularWeight: 381.51444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C(=O)NCCC4CCCN4C

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C3=CC=CC=C32)C(=O)NCCC4CCCN4C

InChI

InChI=1S/C22H31N5O/c1-16-10-14-27(15-11-16)21-19-8-4-3-7-18(19)20(24-25-21)22(28)23-12-9-17-6-5-13-26(17)2/h3-4,7-8,16-17H,5-6,9-15H2,1-2H3,(H,23,28)