1-[2-methyl-4-[1-(3-methyl-4-pyrrolidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine

Systemtic Name: 1-[2-methyl-4-[1-(3-methyl-4-pyrrolidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine Openeye Name: 1-[2-methyl-4-[1-(3-methyl-4-pyrrolidin-1-yl-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine CAS Name: 1-[2-methyl-4-[1-[3-methyl-4-(1-pyrrolidinyl)phenyl]buta-1,3-dienyl]phenyl]pyrrolidine IUPAC Name: 1-[2-methyl-4-[1-(3-methyl-4-pyrrolidin-1-ylphenyl)buta-1,3-dienyl]phenyl]pyrrolidine Traditional Name: 1-[2-methyl-4-[1-(3-methyl-4-pyrrolidino-phenyl)buta-1,3-dienyl]phenyl]pyrrolidine Formula: C26H32N2 MolecularWeight: 372.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=CC=C)C2=CC(=C(C=C2)N3CCCC3)C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=CC=C)C2=CC(=C(C=C2)N3CCCC3)C)N4CCCC4

InChI

InChI=1S/C26H32N2/c1-4-9-24(22-10-12-25(20(2)18-22)27-14-5-6-15-27)23-11-13-26(21(3)19-23)28-16-7-8-17-28/h4,9-13,18-19H,1,5-8,14-17H2,2-3H3