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

Systemtic Name: N-(4-ethylphenyl)-3-[3-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-3-[3-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: N-(4-ethylphenyl)-3-[3-[[3-(4-methyl-1-piperazinyl)propylamino]-oxomethyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-(4-ethylphenyl)-3-[3-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-3-[3-[3-(4-methylpiperazino)propylcarbamoyl]phenyl]piperidine-1-carboxamide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCN(CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCCN4CCN(CC4)C

InChI

InChI=1S/C29H41N5O2/c1-3-23-10-12-27(13-11-23)31-29(36)34-16-5-9-26(22-34)24-7-4-8-25(21-24)28(35)30-14-6-15-33-19-17-32(2)18-20-33/h4,7-8,10-13,21,26H,3,5-6,9,14-20,22H2,1-2H3,(H,30,35)(H,31,36)