4-[4-(phenylmethyl)piperidin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide

Systemtic Name: 4-[4-(phenylmethyl)piperidin-1-yl]-N-(3-phenylpropyl)phthalazine-1-carboxamide Openeye Name: 4-(4-benzyl-1-piperidyl)-N-(3-phenylpropyl)phthalazine-1-carboxamide CAS Name: 4-[4-(phenylmethyl)-1-piperidinyl]-N-(3-phenylpropyl)-1-phthalazinecarboxamide IUPAC Name: 4-(4-benzylpiperidin-1-yl)-N-(3-phenylpropyl)phthalazine-1-carboxamide Traditional Name: 4-(4-benzylpiperidino)-N-(3-phenylpropyl)phthalazine-1-carboxamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=NN=C(C4=CC=CC=C43)C(=O)NCCCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c35-30(31-19-9-14-23-10-3-1-4-11-23)28-26-15-7-8-16-27(26)29(33-32-28)34-20-17-25(18-21-34)22-24-12-5-2-6-13-24/h1-8,10-13,15-16,25H,9,14,17-22H2,(H,31,35)