5-[4-[4-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]phenyl]pyrimidine

Systemtic Name: 5-[4-[4-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]phenyl]pyrimidine Openeye Name: 5-[4-[4-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]phenyl]pyrimidine CAS Name: 5-[4-[4-[(1R)-1-(1-pyrrolidinyl)ethyl]phenyl]phenyl]pyrimidine IUPAC Name: 5-[4-[4-[(1R)-1-pyrrolidin-1-ylethyl]phenyl]phenyl]pyrimidine Traditional Name: 5-[4-[4-[(1R)-1-pyrrolidinoethyl]phenyl]phenyl]pyrimidine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=CN=C3)N4CCCC4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=CN=C3)N4CCCC4

InChI

InChI=1S/C22H23N3/c1-17(25-12-2-3-13-25)18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-14-23-16-24-15-22/h4-11,14-17H,2-3,12-13H2,1H3/t17-/m1/s1