N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Openeye Name: N-(p-tolyl)-4-[2-(p-tolylcarbamoylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[2-[[(4-methylanilino)-oxomethyl]amino]ethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(4-methylphenyl)-4-[2-[(4-methylphenyl)carbamoylamino]ethyl]piperazine-1-carboxamide Traditional Name: N-(p-tolyl)-4-[2-(p-tolylcarbamoylamino)ethyl]piperazine-1-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCCN2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCCN2CCN(CC2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H29N5O2/c1-17-3-7-19(8-4-17)24-21(28)23-11-12-26-13-15-27(16-14-26)22(29)25-20-9-5-18(2)6-10-20/h3-10H,11-16H2,1-2H3,(H,25,29)(H2,23,24,28)