1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-naphthalen-2-yl-3H-1-benzofuran-5-yl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-naphthalen-2-yl-3H-1-benzofuran-5-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(2-naphthyl)-3H-benzofuran-5-yl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(2-naphthalenyl)-3H-benzofuran-5-yl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(2,2,4,6,7-pentamethyl-3-naphthalen-2-yl-3H-1-benzofuran-5-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2,2,4,6,7-pentamethyl-3-(2-naphthyl)coumaran-5-yl]piperazine Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC4=CC=CC=C4C=C3)C)N5CCN(CC5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=C(C(=C2C(C(OC2=C1C)(C)C)C3=CC4=CC=CC=C4C=C3)C)N5CCN(CC5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C34H38N2O2/c1-22-23(2)33-30(31(34(4,5)38-33)27-12-11-25-9-7-8-10-26(25)21-27)24(3)32(22)36-19-17-35(18-20-36)28-13-15-29(37-6)16-14-28/h7-16,21,31H,17-20H2,1-6H3