3-(2-azanyl-4-pyrrolidin-1-yl-phenyl)-3-[2-[[(E)-hex-2-enyl]amino]phenyl]-6-pyrrolidin-1-yl-2-benzofuran-1-one

Systemtic Name: 3-(2-azanyl-4-pyrrolidin-1-yl-phenyl)-3-[2-[[(E)-hex-2-enyl]amino]phenyl]-6-pyrrolidin-1-yl-2-benzofuran-1-one Openeye Name: 3-(2-amino-4-pyrrolidin-1-yl-phenyl)-3-[2-[[(E)-hex-2-enyl]amino]phenyl]-6-pyrrolidin-1-yl-isobenzofuran-1-one CAS Name: 3-[2-amino-4-(1-pyrrolidinyl)phenyl]-3-[2-[[(E)-hex-2-enyl]amino]phenyl]-6-(1-pyrrolidinyl)-1-isobenzofuranone IUPAC Name: 3-(2-amino-4-pyrrolidin-1-ylphenyl)-3-[2-[[(E)-hex-2-enyl]amino]phenyl]-6-pyrrolidin-1-yl-2-benzofuran-1-one Traditional Name: 3-(2-amino-4-pyrrolidino-phenyl)-3-[2-[[(E)-hex-2-enyl]amino]phenyl]-6-pyrrolidino-phthalide Formula: C34H40N4O2 MolecularWeight: 536.707

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCNC1=CC=CC=C1C2(C3=C(C=C(C=C3)N4CCCC4)C(=O)O2)C5=C(C=C(C=C5)N6CCCC6)N

Isomeric SMILES

CCC/C=C/CNC1=CC=CC=C1C2(C3=C(C=C(C=C3)N4CCCC4)C(=O)O2)C5=C(C=C(C=C5)N6CCCC6)N

InChI

InChI=1S/C34H40N4O2/c1-2-3-4-7-18-36-32-13-6-5-12-30(32)34(29-17-15-26(24-31(29)35)38-21-10-11-22-38)28-16-14-25(37-19-8-9-20-37)23-27(28)33(39)40-34/h4-7,12-17,23-24,36H,2-3,8-11,18-22,35H2,1H3/b7-4+