4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[3-[[(1-adamantylamino)-oxomethyl]amino]-1-oxopropyl]amino]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[3-(1-adamantylcarbamoylamino)propanoylamino]-N-phenyl-piperidine-1-carboxamide Formula: C26H37N5O3 MolecularWeight: 467.60368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H37N5O3/c32-23(28-22-7-10-31(11-8-22)25(34)29-21-4-2-1-3-5-21)6-9-27-24(33)30-26-15-18-12-19(16-26)14-20(13-18)17-26/h1-5,18-20,22H,6-17H2,(H,28,32)(H,29,34)(H2,27,30,33)