1-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[(8-methoxy-3,4-dihydro-2H-chromen-2-yl)carbonyl]piperidin-4-yl]-3-phenyl-urea Openeye Name: 1-[1-(8-methoxychromane-2-carbonyl)-4-piperidyl]-3-phenyl-urea CAS Name: 1-[1-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)-oxomethyl]-4-piperidinyl]-3-phenylurea IUPAC Name: 1-[1-(8-methoxy-3,4-dihydro-2H-chromene-2-carbonyl)piperidin-4-yl]-3-phenylurea Traditional Name: 1-[1-(8-methoxychroman-2-carbonyl)-4-piperidyl]-3-phenyl-urea Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(CC2)C(=O)N3CCC(CC3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(CC2)C(=O)N3CCC(CC3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c1-29-19-9-5-6-16-10-11-20(30-21(16)19)22(27)26-14-12-18(13-15-26)25-23(28)24-17-7-3-2-4-8-17/h2-9,18,20H,10-15H2,1H3,(H2,24,25,28)