3-(1-adamantylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(1-benzylpyrrolidin-3-yl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(1-benzylpyrrolidin-3-yl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(1-benzylpyrrolidin-3-yl)propionamide Formula: C25H36N4O2 MolecularWeight: 424.57894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3)CC5=CC=CC=C5

InChI

InChI=1S/C25H36N4O2/c30-23(27-22-7-9-29(17-22)16-18-4-2-1-3-5-18)6-8-26-24(31)28-25-13-19-10-20(14-25)12-21(11-19)15-25/h1-5,19-22H,6-17H2,(H,27,30)(H2,26,28,31)