3-(1-adamantylcarbamoylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[(4-pyrrolidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(4-pyrrolidinobenzyl)propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36N4O2/c30-23(27-17-18-3-5-22(6-4-18)29-9-1-2-10-29)7-8-26-24(31)28-25-14-19-11-20(15-25)13-21(12-19)16-25/h3-6,19-21H,1-2,7-17H2,(H,27,30)(H2,26,28,31)