N-ethyl-4-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]piperazine-1-carboxamide

Systemtic Name: N-ethyl-4-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]piperazine-1-carboxamide Openeye Name: N-ethyl-4-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]piperazine-1-carboxamide CAS Name: N-ethyl-4-[4-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]-1-piperazinecarboxamide IUPAC Name: N-ethyl-4-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]piperazine-1-carboxamide Traditional Name: N-ethyl-4-[4-[(3-methoxyphenyl)carbamoylamino]phenyl]piperazine-1-carboxamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N5O3/c1-3-22-21(28)26-13-11-25(12-14-26)18-9-7-16(8-10-18)23-20(27)24-17-5-4-6-19(15-17)29-2/h4-10,15H,3,11-14H2,1-2H3,(H,22,28)(H2,23,24,27)