3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[2-(4-methylpiperazino)phenyl]propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)CCNC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N5O3/c1-26-13-15-27(16-14-26)20-6-4-3-5-19(20)25-21(28)11-12-23-22(29)24-17-7-9-18(30-2)10-8-17/h3-10H,11-16H2,1-2H3,(H,25,28)(H2,23,24,29)