3-(1-adamantylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-pyrrolidinoethyl)benzamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O2/c29-22(25-6-9-28-7-1-2-8-28)20-4-3-5-21(13-20)26-23(30)27-24-14-17-10-18(15-24)12-19(11-17)16-24/h3-5,13,17-19H,1-2,6-12,14-16H2,(H,25,29)(H2,26,27,30)