3-(1-adamantylcarbamoylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-methyl-4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-methyl-4-pyrrolidino-phenyl)propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCNC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H36N4O2/c1-17-10-21(29-8-2-3-9-29)4-5-22(17)27-23(30)6-7-26-24(31)28-25-14-18-11-19(15-25)13-20(12-18)16-25/h4-5,10,18-20H,2-3,6-9,11-16H2,1H3,(H,27,30)(H2,26,28,31)