1-(1-ethanoylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(1-ethanoylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(1-acetyl-4-piperidyl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(1-acetyl-4-piperidinyl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(1-acetylpiperidin-4-yl)-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(1-acetyl-4-piperidyl)-3-(3-methoxyphenyl)-1-p-anisyl-urea Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)N(CC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)N(CC2=CC=C(C=C2)OC)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-17(27)25-13-11-20(12-14-25)26(16-18-7-9-21(29-2)10-8-18)23(28)24-19-5-4-6-22(15-19)30-3/h4-10,15,20H,11-14,16H2,1-3H3,(H,24,28)