3-(aminocarbonylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(4-ethyl-1-piperazinyl)phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(4-ethylpiperazin-1-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-3-phenyl-3-ureido-propionamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)N

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CC(C3=CC=CC=C3)NC(=O)N

InChI

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