ethyl N-[4-[[1-(phenylcarbamoyl)piperidin-4-yl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[1-(phenylcarbamoyl)piperidin-4-yl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[1-(phenylcarbamoyl)-4-piperidyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[[1-[anilino(oxo)methyl]-4-piperidinyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[1-(phenylcarbamoyl)piperidin-4-yl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[1-(phenylcarbamoyl)-4-piperidyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-2-30-22(29)25-18-10-8-16(9-11-18)20(27)23-19-12-14-26(15-13-19)21(28)24-17-6-4-3-5-7-17/h3-11,19H,2,12-15H2,1H3,(H,23,27)(H,24,28)(H,25,29)