ethyl 2-[4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-1-pyrrolidin-2-yl-propyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-2-oxo-1-pyrrolidin-2-yl-propyl]piperazin-1-yl]acetate CAS Name: 2-[4-[3-[3-methoxy-4-[[(2-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-1-(2-pyrrolidinyl)propyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]-2-oxo-1-pyrrolidin-2-ylpropyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[2-keto-3-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]-1-pyrrolidin-2-yl-propyl]piperazino]acetic acid ethyl ester Formula: C30H41N5O5 MolecularWeight: 551.67704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(C2CCCN2)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(C2CCCN2)C(=O)CC3=CC(=C(C=C3)NC(=O)NC4=CC=CC=C4C)OC

InChI

InChI=1S/C30H41N5O5/c1-4-40-28(37)20-34-14-16-35(17-15-34)29(25-10-7-13-31-25)26(36)18-22-11-12-24(27(19-22)39-3)33-30(38)32-23-9-6-5-8-21(23)2/h5-6,8-9,11-12,19,25,29,31H,4,7,10,13-18,20H2,1-3H3,(H2,32,33,38)