4-(2-methylpiperidin-1-yl)-N-phenethyl-phthalazine-1-carboxamide

Systemtic Name: 4-(2-methylpiperidin-1-yl)-N-phenethyl-phthalazine-1-carboxamide Openeye Name: 4-(2-methyl-1-piperidyl)-N-phenethyl-phthalazine-1-carboxamide CAS Name: 4-(2-methyl-1-piperidinyl)-N-phenethyl-1-phthalazinecarboxamide IUPAC Name: 4-(2-methylpiperidin-1-yl)-N-phenethylphthalazine-1-carboxamide Traditional Name: 4-(2-methylpiperidino)-N-phenethyl-phthalazine-1-carboxamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=NN=C(C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCCCN1C2=NN=C(C3=CC=CC=C32)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c1-17-9-7-8-16-27(17)22-20-13-6-5-12-19(20)21(25-26-22)23(28)24-15-14-18-10-3-2-4-11-18/h2-6,10-13,17H,7-9,14-16H2,1H3,(H,24,28)