N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H26ClN5O2/c1-26-11-13-27(14-12-26)19-8-7-16(22)15-18(19)25-20(28)9-10-23-21(29)24-17-5-3-2-4-6-17/h2-8,15H,9-14H2,1H3,(H,25,28)(H2,23,24,29)