4-[(aminocarbonylamino)methyl]-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-4-(ureidomethyl)benzamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCNC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C22H29N5O2/c1-17-3-2-4-20(15-17)27-13-11-26(12-14-27)10-9-24-21(28)19-7-5-18(6-8-19)16-25-22(23)29/h2-8,15H,9-14,16H2,1H3,(H,24,28)(H3,23,25,29)