N-[2-(4-heptan-4-ylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide

Systemtic Name: N-[2-(4-heptan-4-ylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-oxo-2-[4-(1-propylbutyl)piperazin-1-yl]ethyl]-N-phenyl-benzamide CAS Name: N-[2-(4-heptan-4-yl-1-piperazinyl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide IUPAC Name: N-[2-(4-heptan-4-ylpiperazin-1-yl)-2-oxoethyl]-4-methoxy-N-phenylbenzamide Traditional Name: N-[2-keto-2-[4-(1-propylbutyl)piperazino]ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(CCC)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37N3O3/c1-4-9-23(10-5-2)28-17-19-29(20-18-28)26(31)21-30(24-11-7-6-8-12-24)27(32)22-13-15-25(33-3)16-14-22/h6-8,11-16,23H,4-5,9-10,17-21H2,1-3H3