[3-[[4-(diethylcarbamoyl)phenyl]-(1-propylpiperidin-4-yl)amino]phenyl] ethanoate

Systemtic Name: [3-[[4-(diethylcarbamoyl)phenyl]-(1-propylpiperidin-4-yl)amino]phenyl] ethanoate Openeye Name: [3-[4-(diethylcarbamoyl)-N-(1-propyl-4-piperidyl)anilino]phenyl] acetate CAS Name: acetic acid [3-[4-[diethylamino(oxo)methyl]-N-(1-propyl-4-piperidinyl)anilino]phenyl] ester IUPAC Name: [3-[4-(diethylcarbamoyl)-N-(1-propylpiperidin-4-yl)anilino]phenyl] acetate Traditional Name: acetic acid [3-[4-(diethylcarbamoyl)-N-(1-propyl-4-piperidyl)anilino]phenyl] ester Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)N(C2=CC=C(C=C2)C(=O)N(CC)CC)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCCN1CCC(CC1)N(C2=CC=C(C=C2)C(=O)N(CC)CC)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C27H37N3O3/c1-5-17-28-18-15-24(16-19-28)30(25-9-8-10-26(20-25)33-21(4)31)23-13-11-22(12-14-23)27(32)29(6-2)7-3/h8-14,20,24H,5-7,15-19H2,1-4H3