(5S)-5-phenyl-9-(4-pyrrolidin-1-ylpiperidin-1-yl)-5,6-dihydrobenzimidazolo[2,1-a]phthalazine

Systemtic Name: (5S)-5-phenyl-9-(4-pyrrolidin-1-ylpiperidin-1-yl)-5,6-dihydrobenzimidazolo[2,1-a]phthalazine Openeye Name: (5S)-5-phenyl-9-(4-pyrrolidin-1-yl-1-piperidyl)-5,6-dihydrobenzimidazolo[2,1-a]phthalazine CAS Name: (5S)-5-phenyl-9-[4-(1-pyrrolidinyl)-1-piperidinyl]-5,6-dihydrobenzimidazolo[2,1-a]phthalazine IUPAC Name: (5S)-5-phenyl-9-(4-pyrrolidin-1-ylpiperidin-1-yl)-5,6-dihydrobenzimidazolo[2,1-a]phthalazine Traditional Name: (5S)-5-phenyl-9-(4-pyrrolidinopiperidino)-5,6-dihydrobenzimidazolo[2,1-a]phthalazine Formula: C29H31N5 MolecularWeight: 449.58994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(CC2)C3=CC4=C(C=C3)N=C5N4NC(C6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)C2CCN(CC2)C3=CC4=C(C=C3)N=C5N4N[C@H](C6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C29H31N5/c1-2-8-21(9-3-1)28-24-10-4-5-11-25(24)29-30-26-13-12-23(20-27(26)34(29)31-28)33-18-14-22(15-19-33)32-16-6-7-17-32/h1-5,8-13,20,22,28,31H,6-7,14-19H2/t28-/m0/s1