N,N-di(propan-2-yl)-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide

Systemtic Name: N,N-di(propan-2-yl)-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide Openeye Name: N,N-diisopropyl-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide CAS Name: N,N-di(propan-2-yl)-2-[4-[4-[1-(1-pyrrolidinyl)ethyl]phenyl]phenyl]benzamide IUPAC Name: N,N-di(propan-2-yl)-2-[4-[4-(1-pyrrolidin-1-ylethyl)phenyl]phenyl]benzamide Traditional Name: N,N-diisopropyl-2-[4-[4-(1-pyrrolidinoethyl)phenyl]phenyl]benzamide Formula: C31H38N2O MolecularWeight: 454.64622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)N4CCCC4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)N4CCCC4

InChI

InChI=1S/C31H38N2O/c1-22(2)33(23(3)4)31(34)30-11-7-6-10-29(30)28-18-16-27(17-19-28)26-14-12-25(13-15-26)24(5)32-20-8-9-21-32/h6-7,10-19,22-24H,8-9,20-21H2,1-5H3