[4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[3-(dimethylamino)-1-pyrrolidinyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[3-(dimethylamino)pyrrolidino]phenyl]carbamoyl]phenyl] ester Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)N(C)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCC(C3)N(C)C

InChI

InChI=1S/C21H25N3O3/c1-15(25)27-20-10-4-16(5-11-20)21(26)22-17-6-8-18(9-7-17)24-13-12-19(14-24)23(2)3/h4-11,19H,12-14H2,1-3H3,(H,22,26)