1-[3-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonylphenyl]imidazolidin-2-one

Systemtic Name: 1-[3-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]carbonylphenyl]imidazolidin-2-one Openeye Name: 1-[3-[(3S)-3-(4-methoxyanilino)piperidine-1-carbonyl]phenyl]imidazolidin-2-one CAS Name: 1-[3-[[(3S)-3-(4-methoxyanilino)-1-piperidinyl]-oxomethyl]phenyl]-2-imidazolidinone IUPAC Name: 1-[3-[(3S)-3-(4-methoxyanilino)piperidine-1-carbonyl]phenyl]imidazolidin-2-one Traditional Name: 1-[3-[(3S)-3-(p-anisidino)piperidine-1-carbonyl]phenyl]-2-imidazolidinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCNC4=O

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H]2CCCN(C2)C(=O)C3=CC(=CC=C3)N4CCNC4=O

InChI

InChI=1S/C22H26N4O3/c1-29-20-9-7-17(8-10-20)24-18-5-3-12-25(15-18)21(27)16-4-2-6-19(14-16)26-13-11-23-22(26)28/h2,4,6-10,14,18,24H,3,5,11-13,15H2,1H3,(H,23,28)/t18-/m0/s1