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4-[[2-(2-adamantylcarbamoyl)pyrrolidin-1-yl]methyl]benzoic acid

4-[[2-(2-adamantylcarbamoyl)pyrrolidin-1-yl]methyl]benzoic acid

Systemtic Name:4-[[2-(2-adamantylcarbamoyl)pyrrolidin-1-yl]methyl]benzoic acid
Openeye Name:4-[[2-(2-adamantylcarbamoyl)pyrrolidin-1-yl]methyl]benzoic acid
CAS Name:4-[[2-[(2-adamantylamino)-oxomethyl]-1-pyrrolidinyl]methyl]benzoic acid
IUPAC Name:4-[[2-(2-adamantylcarbamoyl)pyrrolidin-1-yl]methyl]benzoic acid
Traditional Name:4-[[2-(2-adamantylcarbamoyl)pyrrolidino]methyl]benzoic acid
Formula: C23H30N2O3
MolecularWeight: 382.4959
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=C(C=C2)C(=O)O)C(=O)NC3C4CC5CC(C4)CC3C5


Isomeric SMILES

C1CC(N(C1)CC2=CC=C(C=C2)C(=O)O)C(=O)NC3C4CC5CC(C4)CC3C5


InChI

InChI=1S/C23H30N2O3/c26-22(24-21-18-9-15-8-16(11-18)12-19(21)10-15)20-2-1-7-25(20)13-14-3-5-17(6-4-14)23(27)28/h3-6,15-16,18-21H,1-2,7-13H2,(H,24,26)(H,27,28)


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