N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C26H34N4O2/c1-3-28-13-15-29(16-14-28)24-10-9-23(17-20(24)2)27-26(32)22-18-25(31)30(19-22)12-11-21-7-5-4-6-8-21/h4-10,17,22H,3,11-16,18-19H2,1-2H3,(H,27,32)