3-(1-adamantylcarbamoylamino)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(4-pyrrolidin-1-ylcarbonylphenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]propionamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O3/c30-22(27-21-5-3-20(4-6-21)23(31)29-9-1-2-10-29)7-8-26-24(32)28-25-14-17-11-18(15-25)13-19(12-17)16-25/h3-6,17-19H,1-2,7-16H2,(H,27,30)(H2,26,28,32)