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

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

CC1CCCCN1C2=NN=C(C3=CC=CC=C32)C(=O)NCCC4CCCN4C

Isomeric SMILES

CC1CCCCN1C2=NN=C(C3=CC=CC=C32)C(=O)NCCC4CCCN4C

InChI

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