3-[3-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-[3-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-[3-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[3-[[3-(4-ethyl-1-piperazinyl)propylamino]-oxomethyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[3-[3-(4-ethylpiperazin-1-yl)propylcarbamoyl]phenyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-[3-[3-(4-ethylpiperazino)propylcarbamoyl]phenyl]-N-phenyl-piperidine-1-carboxamide Formula: C28H39N5O2 MolecularWeight: 477.64156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H39N5O2/c1-2-31-17-19-32(20-18-31)15-8-14-29-27(34)24-10-6-9-23(21-24)25-11-7-16-33(22-25)28(35)30-26-12-4-3-5-13-26/h3-6,9-10,12-13,21,25H,2,7-8,11,14-20,22H2,1H3,(H,29,34)(H,30,35)