1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-(3-methoxyquinoxalin-2-yl)urea

Systemtic Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-(3-methoxyquinoxalin-2-yl)urea Openeye Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]-3-(3-methoxyquinoxalin-2-yl)urea CAS Name: 1-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]-3-(3-methoxy-2-quinoxalinyl)urea IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]-3-(3-methoxyquinoxalin-2-yl)urea Traditional Name: 1-(3-methoxyquinoxalin-2-yl)-3-(1-p-anisyl-4-piperidyl)urea Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC3=NC4=CC=CC=C4N=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)NC(=O)NC3=NC4=CC=CC=C4N=C3OC

InChI

InChI=1S/C23H27N5O3/c1-30-18-9-7-16(8-10-18)15-28-13-11-17(12-14-28)24-23(29)27-21-22(31-2)26-20-6-4-3-5-19(20)25-21/h3-10,17H,11-15H2,1-2H3,(H2,24,25,27,29)