[3-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylnaphthalen-2-yl]phenyl] 4-methylbenzoate

Systemtic Name: [3-[1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]carbonylnaphthalen-2-yl]phenyl] 4-methylbenzoate Openeye Name: [3-[1-[4-(2-pyrrolidin-1-ylethoxy)benzoyl]-2-naphthyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [3-[1-[oxo-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]-2-naphthalenyl]phenyl] ester IUPAC Name: [3-[1-[4-(2-pyrrolidin-1-ylethoxy)benzoyl]naphthalen-2-yl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [3-[1-[4-(2-pyrrolidinoethoxy)benzoyl]-2-naphthyl]phenyl] ester Formula: C37H33NO4 MolecularWeight: 555.66222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C3=C(C4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)OCCN6CCCC6

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=CC(=C2)C3=C(C4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)OCCN6CCCC6

InChI

InChI=1S/C37H33NO4/c1-26-11-13-29(14-12-26)37(40)42-32-9-6-8-30(25-32)34-20-17-27-7-2-3-10-33(27)35(34)36(39)28-15-18-31(19-16-28)41-24-23-38-21-4-5-22-38/h2-3,6-20,25H,4-5,21-24H2,1H3