ethyl 2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[(4-methoxyphenyl)methylcarbamoyl]-1-piperidyl]acetate CAS Name: 2-[4-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]acetate Traditional Name: 2-[4-(p-anisylcarbamoyl)piperidino]acetic acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(CC1)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CN1CCC(CC1)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H26N2O4/c1-3-24-17(21)13-20-10-8-15(9-11-20)18(22)19-12-14-4-6-16(23-2)7-5-14/h4-7,15H,3,8-13H2,1-2H3,(H,19,22)