N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-4-phenoxy-benzamide CAS Name: N-[2-oxo-2-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]-4-phenoxybenzamide IUPAC Name: N-[2-oxo-2-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethyl]-4-phenoxybenzamide Traditional Name: N-[2-keto-2-[4-(2-pyrrolidinoethyl)piperazino]ethyl]-4-phenoxy-benzamide Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O3/c30-24(29-18-16-28(17-19-29)15-14-27-12-4-5-13-27)20-26-25(31)21-8-10-23(11-9-21)32-22-6-2-1-3-7-22/h1-3,6-11H,4-5,12-20H2,(H,26,31)