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

Systemtic Name: N-phenyl-3-[3-[3-(4-propylpiperazin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-phenyl-3-[3-[3-(4-propylpiperazin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide CAS Name: 3-[3-[oxo-[3-(4-propyl-1-piperazinyl)propylamino]methyl]phenyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: N-phenyl-3-[3-[3-(4-propylpiperazin-1-yl)propylcarbamoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-phenyl-3-[3-[3-(4-propylpiperazino)propylcarbamoyl]phenyl]piperidine-1-carboxamide Formula: C29H41N5O2 MolecularWeight: 491.66814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=O)C2=CC(=CC=C2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H41N5O2/c1-2-15-32-18-20-33(21-19-32)16-8-14-30-28(35)25-10-6-9-24(22-25)26-11-7-17-34(23-26)29(36)31-27-12-4-3-5-13-27/h3-6,9-10,12-13,22,26H,2,7-8,11,14-21,23H2,1H3,(H,30,35)(H,31,36)