N-[2-(3-methylphenoxy)ethyl]-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazine-1-carboxamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperazine-1-carboxamide Openeye Name: 4-[2-(benzylamino)-2-oxo-ethyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1-piperazinecarboxamide IUPAC Name: 4-[2-(benzylamino)-2-oxoethyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(benzylamino)-2-keto-ethyl]-N-[2-(3-methylphenoxy)ethyl]piperazine-1-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H30N4O3/c1-19-6-5-9-21(16-19)30-15-10-24-23(29)27-13-11-26(12-14-27)18-22(28)25-17-20-7-3-2-4-8-20/h2-9,16H,10-15,17-18H2,1H3,(H,24,29)(H,25,28)