[4-[[4-(diethylcarbamoyl)phenyl]-phenyl-amino]-1-propyl-piperidin-3-yl] ethanoate hydrochloride

Systemtic Name: [4-[[4-(diethylcarbamoyl)phenyl]-phenyl-amino]-1-propyl-piperidin-3-yl] ethanoate hydrochloride Openeye Name: [4-(N-[4-(diethylcarbamoyl)phenyl]anilino)-1-propyl-3-piperidyl] acetate hydrochloride CAS Name: acetic acid [4-(N-[4-[diethylamino(oxo)methyl]phenyl]anilino)-1-propyl-3-piperidinyl] ester hydrochloride IUPAC Name: [4-(N-[4-(diethylcarbamoyl)phenyl]anilino)-1-propylpiperidin-3-yl] acetate hydrochloride Traditional Name: acetic acid [4-(N-[4-(diethylcarbamoyl)phenyl]anilino)-1-propyl-3-piperidyl] ester hydrochloride Formula: C27H38ClN3O3 MolecularWeight: 488.06192

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C(C1)OC(=O)C)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N(CC)CC.Cl

Isomeric SMILES

CCCN1CCC(C(C1)OC(=O)C)N(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N(CC)CC.Cl

InChI

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