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

Systemtic Name: 2-(aminocarbonylamino)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Openeye Name: N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]propanamide Traditional Name: N-[2-[4-(m-tolyl)piperazino]ethyl]-2-ureido-propionamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O2/c1-13-4-3-5-15(12-13)22-10-8-21(9-11-22)7-6-19-16(23)14(2)20-17(18)24/h3-5,12,14H,6-11H2,1-2H3,(H,19,23)(H3,18,20,24)