N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-(4-benzylpiperazino)-2-keto-ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-26(25(31)22-10-7-11-23(18-22)28-12-5-6-13-28)20-24(30)29-16-14-27(15-17-29)19-21-8-3-2-4-9-21/h2-13,18H,14-17,19-20H2,1H3