ethyl N-[4-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]carbonylphenyl]carbamate

Systemtic Name: ethyl N-[4-[4-[(3-methoxyphenyl)carbonylamino]piperidin-1-yl]carbonylphenyl]carbamate Openeye Name: ethyl N-[4-[4-[(3-methoxybenzoyl)amino]piperidine-1-carbonyl]phenyl]carbamate CAS Name: N-[4-[[4-[[(3-methoxyphenyl)-oxomethyl]amino]-1-piperidinyl]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[4-[(3-methoxybenzoyl)amino]piperidine-1-carbonyl]phenyl]carbamate Traditional Name: N-[4-[4-(m-anisoylamino)piperidine-1-carbonyl]phenyl]carbamic acid ethyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H27N3O5/c1-3-31-23(29)25-18-9-7-16(8-10-18)22(28)26-13-11-19(12-14-26)24-21(27)17-5-4-6-20(15-17)30-2/h4-10,15,19H,3,11-14H2,1-2H3,(H,24,27)(H,25,29)