1-[4-(1-methoxycyclobutyl)phenyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[4-(1-methoxycyclobutyl)phenyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one Openeye Name: 1-[4-(1-methoxycyclobutyl)phenyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one CAS Name: 1-[4-(1-methoxycyclobutyl)phenyl]-3-[[2-(4-methyl-1-piperazinyl)phenyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[4-(1-methoxycyclobutyl)phenyl]-3-[[2-(4-methylpiperazin-1-yl)phenyl]methyl]pyrrolidin-2-one Traditional Name: 1-[4-(1-methoxycyclobutyl)phenyl]-3-[2-(4-methylpiperazino)benzyl]-2-pyrrolidone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CC=C(C=C4)C5(CCC5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2CC3CCN(C3=O)C4=CC=C(C=C4)C5(CCC5)OC

InChI

InChI=1S/C27H35N3O2/c1-28-16-18-29(19-17-28)25-7-4-3-6-21(25)20-22-12-15-30(26(22)31)24-10-8-23(9-11-24)27(32-2)13-5-14-27/h3-4,6-11,22H,5,12-20H2,1-2H3